Publications of D. M. Ceperley

 

Interacting Electrons, Theory and Computational Approaches R. M. Martin,  L. Reining and D. M. Ceperley, Cambridge (2016). Available now on Amazon in hard-copy or Kindle.


  1. Ceperley, D.M., Chester, G.V., and Kalos, M.H., Exact Calculations of the Ground State of Model Neutron Matter, Phys. Rev. D 13, 3208 (1976).
  2. Ceperley, D.M., and G.V. Chester, Perturbation Approach to the Classical One-Component Plasma, Phys. Rev. A 15, 755 (1977).
  3. Ceperley, D., Chester, G.V., and Kalos, M.H., Monte Carlo Simulation of a Many-Fermion System, Phys. Rev. B 16, 3081 (1977); erratum.
  4. Ceperley, D., Chester, G.V., and Kalos, M.H., Monte Carlo Study of the Ground State of Bosons Interacting with Yukawa Potentials, Phys. Rev. B 17, 1070 (1978).
  5. Ceperley, D., Kalos, M.H., and Lebowitz, J.L., Computer Simulation of the Dynamics of a Single Polymer Chain, Phys. Rev. Lett. 41, 313 (1978).
  6. Ceperley, D., Ground State of the Fermion One-Component Plasma: A Monte Carlo Study in Two and Three Dimensions, Phys. Rev. B 18, 3126 (1978). erratum
  7. Ceperley, D., Chester, G.V., Kalos, M.H., and Whitlock, P.A., Monte Carlo Studies of Crystalline Helium, Journal de Physique 8-C6, 1299 (1978).
  8. Kalos, M.H., Whitlock, P.A., and Ceperley, D.M., Computer Modeling of Quantum Liquids and Crystals, in Computer Modeling of Matter, ACS Symposium series 86, ed. P. Lykos, 1978.
  9. Ceperley, D.M., and Kalos, M.H., Quantum Many-Body Problems in Monte Carlo Methods in Statistical Physics, ed. K. Binder, Springer-Verlag, 1979.
  10. Whitlock, P.A., Ceperley, D.M., Chester, G.V., and Kalos, M.H., The Properties of Liquid and Solid 4He, Phys. Rev. B 19, 5598 (1979).
  11. Whitlock, P.A., Kalos, M.H., Chester, G.V., and Ceperley, D.M., Properties of the hcp Phases of 4He, Phys. Rev. B 21, 999 (1980).
  12. Frisch, H.L., Bishop, M., Ceperley, D., and Kalos, M.H., Computer Simulation of Chains in Solution and Bulk State, J. Macromolecular Science B 18 , 453 (1980).
  13. Bishop, M., Ceperley, D., Frisch, H.L., and Kalos, M.H., Investigations of the Static Properties of Model Bulk Polymer Fluids, J. Chem. Phys. 72, 3228 (1980).
  14. Ceperley, D., and Alder, B.J., The Low Density Phases of the Electron Gas, Journal de Physique C-7, 295 (1980).
  15. Ceperley, D.M., and Alder, B.J., Ground State of the Electron Gas by a Stochastic Method, Phys. Rev. Lett. 45, 566 (1980).
  16. Ceperley, D., Kalos, M.H., and Lebowitz, J.L., The Computer Simulation of the Static and Dynamic Properties of a Polymer Chain, Macromolecules 14,1472 (1981).
  17. Bishop, M., Ceperley, D., Frisch, H.L., and Kalos, M.H., The Need for Supercomputers for Time-Dependent Polymer Simulations, in Supercomputers in Chemistry, ACS Symposium Series, ed. P. Lykos and I. Shavitt, 1981, p. 135.
  18. Bishop, M., Ceperley, D., Frisch, H.L., and Kalos, M.H., Investigations of Static Properties of Two Dimensional Bulk Polymer Systems, J. Chem. Phys. 75, 5538 (1981).
  19. Ceperley, D., The Relative Performances of Several Scientific Computers for a Liquid Molecular Dynamics Simulation, in Supercomputers in Chemistry, ACS Symposium Series, 173, ed. P. Lykos and I. Shavitt, 1981, p. 125.
  20. Ceperley, D., The Stochastic Solution of the Many Body Schroedinger Equation for Fermions, in Recent Progress in Many Body Theories, ed. J. Zabolitzky, Lecture Notes in Physics, Vol 142, Springer Verlag, 1981, p. 262.
  21. Ceperley, D.M., and Alder, B.J., The Calculation of the Properties of Metallic Hydrogen using Monte Carlo, Physica 108B, 875 (1981).
  22. Bishop, M., Ceperley, D., Frisch, H.L., and Kalos, M.H., Investigations of Model Polymers: Dynamics of Melts and Statics of a Long Chain in a Dilute Melt of Shorter Chains, J. Chem. Phys. 76, 1557 (1982).
  23. Alder, B.J., Ceperley, D.M., and Reynolds, P.J., Stochastic Calculation of Interaction Energies, J. Phys. Chem. 86, 1200 (1982).
  24. Alder, B.J., Ceperley, D.M., and Pollock, E.L., Computer Simulation of Phase Transitions in Classical and Quantum Systems, International Journal of Quantum Chemistry 16, 49 (1982).
  25. Reynolds, P.J., Ceperley, D.M., Alder, B.J., and Lester Jr., W.A., Fixed-node Quantum Monte Carlo for Molecules, J. Chem. Phys. 77, 5593 (1982).
  26. Alder, B.J., and Ceperley, D.M., Some Programming Aspects of Quantum Monte Carlo Calculations, Lawrence Livermore National Laboratory, Livermore, CA, UCRL-87971, in Cyber 205 Applications Symposium in Fort Collins, Colorado, August 12-13, 1982.
  27. Ceperley, D., The Simulation of Quantum Systems with Random Walks: A New Algorithm for Charged Systems, J. Comp. Phys. 51, 404 (1983).
  28. Ceperley, D., A Review of Quantum Monte Carlo Methods and Results for Coulombic Systems, in Monte Carlo Methods in Quantum Problems, ed. M. Kalos, Reidel (Dordrecht) 1984.
  29. Pollock, E.L., and Ceperley, D.M., Simulation of Quantum Many-Body Systems by Path Integral Methods, Phys. Rev. B 30, 2555 (1984).
  30. Ceperley, D.M., and Alder, B.J., Quantum Monte Carlo for Molecules: Green's Function and Nodal Release, J. Chem. Phys. 81, 5833 (1984).
  31. Ceperley, D., and Alder, B.J., Muon Alpha Sticking Probability in Muon Catalyzed Fusion, Phys. Rev. A 31, 1999 (1985).
  32. Alder, B.J., Ceperley, D.M., and Pollock, E.L., Quantum Mechanical Simulation of Liquids, Accounts of Chemical Research. 18, 268 (1985).
  33. Ceperley, D.M., and Partridge, H., The He2 Potential at Small Distances, J. Chem. Phys. 84, 820 (1986).
  34. Ceperley, D., and Alder, B., Quantum Monte Carlo, Science 231, 555 (1986).
  35. Ceperley, D.M., and Pollock, E.L., Path Integral Computation of the Low Temperature Properties of Liquid 4He, Phys. Rev. Lett. 56, 351 (1986).
  36. Ceperley, D.M., The Simulation of Liquid Helium, in Molecular-Dynamics Simulation of Statistical-Mechanical Systems, ed. G. Ciccotti and W. G. Hoover, North Holland, 1985.
  37. Ceperley, D., The Statistical Error of Green's Function Monte Carlo, in Proceedings of the Metropolis Symposium on The Frontiers of Quantum Monte Carlo, J. of Stat. Phys. 43, 815 (1986).
  38. Ceperley, D.M., and Pollock, E.L., The Momentum Distribution of Normal and Superfluid Liquid 4He, Can. J. Physics 65, 1416 (1987).
  39. Ceperley, D.M., and Jacucci, G., Calculation of Exchange Frequencies in bcc 3He with the Path Integral Monte Carlo Method, Phys. Rev. Lett. 58, 1648 (1987).
  40. Ceperley, D.M., and Alder, B.J., Ground State of Solid Hydrogen at High Pressure, Phys. Rev. B 36, 2092 (1987).
  41. Pollock, E.L., and Ceperley, D.M., Path-Integral Computation of Superfluid Densities, Phys. Rev. B 36, 8343 (1987).
  42. Ceperley, D.M., Quantum Monte Carlo Simulation of Systems at High Pressure, in Simple Molecular Systems at Very High Density, ed. A. Polian, P. Loubeyre and N. Boccara, Plenum Press,1989.
  43. Bachelet, G.B., Ceperley, D.M., and Chiocchetti, M., Novel Pseudo-Hamiltonian for Quantum Monte Carlo Simulations, Phys. Rev. Lett. 62, 2088 (1989).
  44. Ceperley, D.M., and Bernu, B., The Calculation of Excited State Properties with Quantum Monte Carlo, J. Chem. Phys. 89, 6316 (1988).
  45. Ceperley, D.M., and Pollock, E.L., Path-Integral Simulation of the Superfluid Transition in 2-dimensional He, Phys. Rev. B 39, 2084 (1989).
  46. Tanatar, B., and Ceperley, D.M., Ground State of the Two-dimensional Electron Gas, Phys. Rev. B 39, 5005 (1989).
  47. Ceperley, D.M., The Momentum Distribution of 4He at Non-zero Temperature, in Momentum Distributions, ed. R. N. Silver and P. E. Sokol, Plenum Press, 1989.
  48. Bachelet, G.B., Ceperley, D.M., Chiocchetti, M., and Mitas, L., Atomic Pseudo-Hamiltonians for Quantum Monte Carlo, *(no figures) in Progress in Electron Properties of Solids, ed. R. Girlanda et al, p. 11, Klauer (1989).
  49. Trivedi, N., and Ceperley, D.M., Green-function Monte Carlo Study of Quantum Antiferromagnets, Phys. Rev. B 40, 2737 (1989).
  50. Bauschlicher, C.W., Jr., Partridge, H., and Ceperley, D., The Dissociation Energy of He2+, Chem. Phys. Lett. 160, 183 (1989).
  51. Trivedi, N., and Ceperley, D.M., Numerical Study of Ground State and Low Lying Excitations of Quantum Antiferromagnets, Physica B 162-164,1455 (1989).
  52. Trivedi, N., and Ceperley, D., Ground-state correlations of quantum antiferromagnets: A Green-function Monte Carlo study, Phys. Rev. B 41, 4552 (1990).
  53. Sindzingre, P., Klein, M.L., and Ceperley, D.M., Path-Integral Monte Carlo Study of Low-Temperature 4He Clusters, Phys. Rev. Lett. 63, 1601 (1989).
  54. Shirley, E., Martin, R. M., Bachelet G. B., and Ceperley, D. M., Role of Exchange and Correlation Used in Generating Pseudopotentials, Phys. Rev. B 42, 5057 (1990). erratum
  55. Bernu, B., Ceperley, D. M., and Lester Jr., W. A., The Calculation of Excited States with Quantum Monte Carlo. II: Vibrational Excited States, J. Chem. Phys. 93, 552 (1990). erratum 95, 7782 (1991).
  56. Ceperley, D. M., and Pollock, E. L., Path-Integral Computation Techniques for Superfluid 4He, *(figures missing) Monte Carlo Methods in Theoretical Physics, ed. S. Caracciolo and A. Fabrocini, ETS Editrice, Pisa, Italy, (1992).
  57. Li, X.-P., Ceperley, D. M., and Martin, R. M., Cohesive energy of silicon by Green's Function Monte Carlo, Phys. Rev. B 44, 10929 (1991).
  58. Schmidt, K. E., and Ceperley, D. M., Monte Carlo Techniques for Quantum Fluids, Solids and Droplets, in The Monte Carlo Method in Condensed Matter Physics, ed. K. Binder, Topics in Applied Physics, Vol 71, Springer-Verlag, (1992). See update in Chapter 13 of the second edition (1996).
  59. Ceperley, D. M., Fermion Nodes, J. Stat. Phys. 63, 1237 (1991).
  60. Krauth, W., Trivedi, N., and Ceperley, D., Superfluid-Insulator Transition in Disordered Boson Systems, Phys. Rev. Lett. 67, 2307 (1991).
  61. Mitas, L., Shirley E. L., and Ceperley, D. M., Nonlocal Pseudopotentials and Diffusion Monte Carlo, J. Chem. Phys. 95, 3467 (1991).
  62. Sindzingre,P., Ceperley, D. M., and Klein, M. L., Superfluidity in Clusters of Para- H2 Molecules, Phys. Rev. Lett. 67, 1871 (1991).
  63. Caffarel, M., Gadea, F. D., and Ceperley, D. M., Lanczos-type Algorithm for Quantum Monte Carlo Data, Europhys. Lett. 16, 249 (1991).
  64. Ceperley, D. M., The Application of Quantum Monte Carlo to Problems in Electronic Structure, in Proceedings of the NATO workshop on Computer Simulation in Materials Science, ed. M. Meyer and V. Pontikis, Kluwer Acad. Pub., (1991).
  65. Bernu, B., Ceperley, D., Lhuiller, C., and Pierre, L., Incommensurate Solid monolayer of 3He absorbed on Grafoil, Recent Progress in Many-Body Theories, Vol 3, ed. T. L. Ainsworth et al., pg. 459, (1993). 65b.Bernu, B., Ceperley, D. and Lhuiller, C., Specific heat and Curie temperature evaluation on triangular lattice: exchange frequencies for 3He adsorbed on grafoil, evaluated by path integral techniques, J. Low Temp. Physics, 89, 589 (1992).
  66. Li, X.-P., Needs, R. J., Martin, R. M. and Ceperley, D. M., Green's Function Quantum Monte Carlo Study of a Jellium Surface, Phys. Rev. B 45, 6124 (1992).
  67. Ceperley, D. M., Quantum Monte Carlo Methods for Fermions, pg 427. in The Proceedings of the Les Houches Summer School, Session 56, Strongly Interacting Fermions and High Tc Superconductivity, eds. B. Doucot and J. Zinn-Justin, Elsevier, (1995).
  68. Blasdell, R. C., Ceperley, D. M. and Simmons, R. O., Neutron and PIMC Determinations of the Longitudinal Momentum Distribution of hcp, bcc and Normal Liquid 4He, Z. Naturforsh. 48A, 433 (1993).
  69. Ceperley, D. M., Path Integral Calculations of Normal Liquid 3He, Phys. Rev. Lett. 69, 331 (1992).
  70. Caffarel, M. and Ceperley, D. M., A Bayesian analysis of Green's Function Monte Carlo Correlation Functions, J. Chem. Phys. 97, 8415 (1992).
  71. Martin, R. M., Li, X.-P. Shirley, E. L., Mitas, L. and Ceperley, D. M., Quantum Monte Carlo Calculations on Materials: Tests on Crystalline Silicon and the Sodium Dimer, in Proceedings of the 7th Conference on Recent Progress in Many-Body Theories, pg. 451, (1993).
  72. Moroni, S., Ceperley, D. M. and Senatore, G., Static Response from Quantum Monte Carlo, Phys. Rev. Lett. 69, 1837 (1992).
  73. Wagner, M. and Ceperley, D. M., Path Integral Monte Carlo Simulations of thin 4He Films on a H2 Surface, Proceedings of the International Conference on Quantum Fluids, J. Low Temp. Phys. 89, 581 (1993).
  74. Natoli, V., Martin, R. M. and Ceperley, D. M., The Crystal Structure of Atomic Hydrogen, Phys. Rev. Lett. 70 ,1952 (1993).
  75. Magro, W. and Ceperley, D. M., Ground State of 2D Yukawa Bosons; Applications to Vortex Melting, Phys. Rev. B 48, 411 (1993).
  76. Martin, R. M., Kwon, Y., Li, X.-P., Mitas, L., Natoli, V., Shirley, E. L. and Ceperley, D. M., Quantum Monte Carlo Calculations on Real Materials in Interatomic potentials and structural stability: Proceedings of the Taniguchi Symposium, eds. K. Terakura and H. Akai, Springer-Verlag, Berlin (1993).
  77. Moroni, S., Ceperley, D. M. and Senatore, G., Static Response of 2D Electrons from Quantum Monte Carlo, Proceedings of the Rochester Symposium on Strongly Coupled Plasmas, eds. H. M. Van Horn and S. Ichimaru, U. of Rochester Press (1993).
  78. Natoli, V. D. and Ceperley D. M., An Optimized Method for Treating Long-Range Potentials, J. Comput. Physics 117, 171 (1995). erratum.
  79. Kwon, Y., D. M. Ceperley and R. M. Martin, Effects of Three-Body and Backflow Correlations in the 2D Electron Gas, Phys. Rev. B 48, 12037 (1993).
  80. Ortiz, G., Ceperley, D. M. and Martin R. M., New Stochastic Method for Systems with Broken Time-Reversal Symmetry; 2-D Fermions in a Magnetic Field:, Phys. Rev. Lett. 71, 2777 (1993).
  81. Hohl, D. Natoli, V.,Ceperley, D. M. and Martin, R. M., Molecular Dynamics in Dense Hydrogen, Phys. Rev. Lett. 71, 541 (1993).
  82. Caffarel, M., Ceperley, D. M. and Kalos, M. H., Comment on the Feynman-Kac Path-Integral Calculation of the Ground-State Energies of Atoms , Phys. Rev. Lett. 71, 2159 (1993).
  83. Wagner, M. and Ceperley, D. M., Path Integral Monte Carlo Simulations of H2 Surfaces , * J. Low Temp. Phys. 94, 147 (1994).
  84. Wagner, M. and Ceperley, D. M., Path Integral Monte Carlo Simulations of thin 4He films on a H2 Surface, * J. Low Temp. Phys. 94, 171 (1994).
  85. Boninsegni, M., Pierleoni, C. and Ceperley, D. M., Isotopic shift of the helium melting pressure; Path Integral Monte Carlo Study, Phys. Rev. Lett. 72, 1854 (1994).
  86. Acioli, P. H., Ceperley, D., Generation of pseudopotentials from correlated wave functions, J. Chem. Phys. 100, 8169 (1994).
  87. Kwon, Y., Ceperley, D. M. and Martin, R. M., Quantum Monte Carlo calculation of the Fermi Liquid parameters in the two-dimensional electron gas, Phys. Rev. B50, 1684 (1994).
  88. Magro, W. R. and Ceperley, D. M., Ground State Properties of the Two-Dimensional Bose Coulomb Liquid, Phys. Rev. Lett. 73, 826 (1994).
  89. Pierleoni, C., Bernu, B., Ceperley, D. M., and Magro, W. R., Equation of State of the hydrogen plasma by path integral Monte Carlo simulation, Phys. Rev. Lett. 73, 2145 (1994).
  90. Ceperley, D. M., The Simulation of Quantum Systems * in Recent Progress in Many-Body Theories, Vol 4, Ed. E. Schachinger, H. Mitter, and M. Sormann (1995).
  91. Boninsegni, M. and Ceperley, D. M., Path Integral Monte Carlo simulation of isotopic liquid helium mixtures , Phys. Rev. Lett. 74, 2288 (1995).
  92. Moroni, S., Ceperley, D. M. and Senatore, G., Static Response and Local Field Factor of the Electron Gas , Phys. Rev. Lett. 75, 689 (1995).
  93. ten Haaf, D. F. B., H. J. M. van Bemmel, J. M. J. van Leeuwen and W. van Saarloos, and D. M. Ceperley, Proof for an upper bound in fixed-node Monte Carlo for lattice fermions , Phys. Rev. B 51, 13039, (1995)
  94. Natoli, V., R. M. Martin and D. Ceperley, Crystal structure of molecular hydrogen at high pressure, Phys. Rev. Lett. 74, 1601 (1995).
  95. Ceperley, D. M., Path Integrals in the Theory of Condensed Helium , Rev. Mod. Phys. 67, 279 (1995). erratum.
  96. Ortiz, G. and D. M. Ceperley, Core Structure of a Vortex in Superfluid 4He, Phys. Rev. Lett. 75, 4642 (1995).
  97. Kwon, Y., D. M. Ceperley and K. B. Whaley, Path-Integral Monte Carlo Study of SF6-Doped Helium Cluster, J. Chem. Phys. 104, 2341 (1995).
  98. Ceperley, D. M. and L. Mitas, Quantum Monte Carlo Methods in Chemistry, *(no figures) in New Methods in Computational Quantum Mechanics Advances in Chemical Physics, XCIII, eds. I. Prigogine and S. A. Rice, 1996.
  99. Kwon, Y., Ceperley, D. M. and Martin, R. M., Transient Estimate Monte Carlo in the two-dimensional electron gas, Phys. Rev. B53, 7376 (1996).
  100. Ortiz, G., M. D. Jones and D. M. Ceperley, Ground State of the Hydrogen Molecule in Superstrong Magnetic Fields, Phys. Rev. A 52, R3405 (1995).
  101. Wagner, M., and D. M. Ceperley, Path Integral Monte Carlo Simulations of the Melting of Molecular Hydrogen Surfaces *(no figures) J. Low. Temp. Phys. 102, 275 (1996).
  102. Magro, W. R., D. M. Ceperley, C. Pierleoni, and B. Bernu, Molecular Disociation in Hot, Dense Hydrogen , Phys. Rev. Lett. 76, 1240 (1996).
  103. Ceperley, D. M., Path integral Monte Carlo methods for fermions *, in Monte Carlo and Molecular Dynamics of Condensed Matter Systems, Ed. K. Binder and G. Ciccotti, Editrice Compositori, Bologna, Italy, 1996.
  104. Pierleoni, C., W. R. Magro, D. M. Ceperley, and B. Bernu, Path Integral Monte Carlo Simulation of Hydrogen Plasma * in Proceedings of the (Binz Germany) International Conference on the Physics of Strongly Coupled Plasmas, eds. W. D. Kraeft and M. Schlanges, World Scientific (1996).
  105. Senatore, G., S. Moroni, and D. M. Ceperley, The Local Field of the Electron Gas * in Proceedings of the (Binz Germany) International Conference on the Physics of Strongly Coupled Plasmas, eds. W. D. Kraeft and M. Schlanges, World Scientific (1996).
  106. Senatore, G., S. Moroni, and D. M. Ceperley, The Local Field Factor and Effective Potentials in Liquid Metals, J. Non-Crystaline Solids 205-207, 851 (1996).
  107. Timms, D.N., Evans, A.C., Boninsegni, M., Ceperley, D.M., Mayers, J., and Simmons, R.O., Direct measurements and path integral Monte Carlo calculations of kinetic energies of solid neon, J.Phys. CM, 8 , 6665 (1996).
  108. Acioli, P. H. and D. M. Ceperley, Diffusion Monte Carlo study of jellium surfaces: Electronic densities and pair correlation functions, Phys. Rev. B 54 , 17199 (1996).
  109. Jones, M. D., and D. M. Ceperley, Crystallization of the One-Component Plasma at Finite Temperature, Phys. Rev. Lett. 76, 4572 (1996).
  110. Ceperley, D. M., R. O. Simmons and R. C. Blasdell, The Kinetic Energy of Liquid and Solid 4He , Phys. Rev. Lett. 77 , 115 (1996).
  111. Boninsegni, M. and D. M. Ceperley, Density Fluctuations in Liquid 4He: Path Integrals and Maximum Entropy,* J. Low Temp. Phys., 104, 339 (1996).
  112. Jones, M. D., Ortiz, G., and D. M. Ceperley, Hartree-Fock Studies of Atoms in Strong Magnetic Fields, Phys. Rev. A 54 , 219 (1996).
  113. Ceperley, D. M., Solving quantum many-body problems with random walks *, in Computational Physics, Proc. Ninth Physics Summer School, Australian National University, Eds. Henry J. Gardner and Craig M. Savage, World Scientific Pub. Co. (1997).
  114. Jones, M. D., Ortiz, G., and D. M. Ceperley, Released-phase quantum Monte Carlo method, Phys. Rev. E 55 , 6202 (1997).
  115. Ceperley, D. M. and M. C. Gordillo, Conditions of Superfluidity in Molecular Hydrogen, * (no figures) Condensed Matter Theories, Vol. 12, eds. J. W. Clark and P.V. Panat, Nova Science, New York (1997).
  116. Jones, M. D., Ortiz, G. and Ceperley, D. M., Many-body Approaches to Atoms and Molecules in External Magnetic Fields, Int. J. Quant. Chem. 64, 523 (1997).
  117. Gordillo, M. C. and D. M. Ceperley, Superfluidity in H2 Films, Phys. Rev. Lett. 79 , 3010 (1997).
  118. Filippi, C. and D. M. Ceperley, Path Integral Monte Carlo Calculation of the kinetic energy of condensed Lithium, Phys. Rev. B 57 , 252 (1998).
  119. Gilgien, L., R. Car, and D. M. Ceperley, Modeling Positron-Electron Correlations in Solids, Conference Proceedings of ICPA-11, May 1997.
  120. Gruter, P., D. Ceperley and F. Laloe, Critical Temperature of Bose-Einstein Condensation of Hard Spheres Gases, Phys. Rev. Lett. 79, 3549 (1997).
  121. Srinivasan, A., D. M. Ceperley and M. Mascagni, Random Number Generators for Parallel Applications * in Monte Carlo Methods in Chemical Physics, Vol. 105, Advances in Chemical Physics, eds. D. M. Ferguson, J. I. Siepmann and D. G. Truhlar, Wiley (1999).
  122. Militzer, B., W. Magro, and D. Ceperley, Fermionic Path-Integral Simulation of Dense Hydrogen,* in Strongly Coupled Coulomb Systems, ed. by G. J. Kalman, J. M. Rommel and K. Blagoev, Plenum Press, New York NY, 1998.
  123. Magro, W., B. Militzer, D. Ceperley, B. Bernu, and C. Pierleoni, Restricted Path Integral Monte Carlo Calculations of Hot, Dense Hydrogen, * in Strongly Coupled Coulomb Systems, ed. by G. J. Kalman, J. M. Rommel and K. Blagoev, Plenum Press, New York NY, 1998.
  124. Chakravarty, C., M. C. Gordillo and D. M. Ceperley, A Comparison of the Efficiency of Fourier- and Discrete Time- Path Integral Monte Carlo, J. Chem. Phys. 109, 2123 (1998). reply
  125. Kwon, Y., D. M. Ceperley and R. M. Martin, Effects of backflow correlations in the three-dimensional electron gas: quantum Monte Carlo Study, Phys. Rev. B58, 6800-6806 (1998).
  126. Gordillo, M. C., and D. M. Ceperley, Path integral calculation of the two-dimensional 4He phase diagram, Phys. Rev. B58 6447-6454 (1998).
  127. Zong, F. and D. M. Ceperley, Path Integral Monte Carlo Calculation of Electronic Forces, Phys. Rev. E58 , 5123-5130 (1998).
  128. Ceperley, D. M. Superfluid helium as a vacuum , Physics World 11, no. 6, pg. 19, June 1998.
  129. Filippi, C. and D. M. Ceperley, Quantum Monte Carlo calculation of Compton profiles of solid lithium, Phys. Rev. B 59, 7907-7916 (1999).
  130. Hydari, M., D. Ceperley, A. Srinivasan and M. Mascagni, A Fast High-Quality Pseudo Random Number Library For Java unpublished, July 1998.
  131. Bernu, B. and D. Ceperley, Exchange Frequencies in Solid 3He adsorbed on graphite, 161-182 in Quantum Monte Carlo Methods in Physics and Chemistry, Eds. M. P. Nightingale and C. J. Umrigar , Kluwer, (1999).
  132. Ceperley, D. M., Microscopic Simulations in Physics, Rev. Mod. Phys. 71, S438-443, (1999).
  133. Gordillo, M. C. and D. M. Ceperley, Effects of the presence of Cs impurities on the two-dimensional 4He phase diagram , Phys. Rev. B59, 8416-8419 (1999).
  134. Senatore, G., S. Moroni and D. M. Ceperley, Static Response of Homogeneous Quantum Fluids by Diffusion Monte Carlo, 183-212 in Quantum Monte Carlo Methods in Physics and Chemistry, Eds. M. P. Nightingale and C. J. Umrigar , Kluwer, (1999).
  135. Jones, M. D., G. Ortiz and D. M. Ceperley, Spectrum of Neutral Helium in Strong Magnetic Fields, Phys. Rev. A59, 2875 (1999).
  136. Mascagni, M., D. Ceperley and A. Srinivasan, SPRNG: A scalable Library for Pseudorandom Number Generation* in proceedings of MCQMC (1998).
  137. Srinivasan, A., D. Ceperley and M. Mascagni, Testing Parallel Random Number Generators* in proceedings of MCQMC 1998.
  138. Jones, M. D., G. Ortiz and D. M. Ceperley, Indication of Singly Ionized Helium in the White Dwarf GD229, Astronomy and Astrophysics 343 , L91 (1999).
  139. Ceperley, D. M. and M. Dewing, The Penalty Method for Random Walks with Uncertain Energies, J. Chem. Phys. 110, 9812-9820 (1999). erratum
  140. Ceperley, D. M., Understanding Electronic WaveFunctions* in Electron Correlations and Materials Properties, eds. A. Gonis and N. Kioussis, Plenum, (1999).
  141. Ceperley, D. M., Return of the Itinerant Electron , Nature 397, 386 (1999).
  142. Militzer, B., W. Magro and D. Ceperley, Characterization of the State of Hydrogen at High Temperature and Density, Contr. Plasma Physics 39, 151 (1999).
  143. Leburton, J.-P., L. R. C. Fonseca, J. Shumway, D. Ceperley and R. M. Martin, Electronic Properties and Mid-Infrared Transitions in Self-Assembled Quantum Dots, Jpn. J. Appl. Phys. 38, 357 (1999).
  144. Shumway , J. and D. M. Ceperley, Quantum Monte Carlo treatment of elastic exciton-exciton scattering, Phys. Rev. B 63, 165209-165215 (2001).
  145. Shumway, J., L. R. C. Fonseca, J. P. Leburton, Richard M. Martin, and D. M. Ceperley, Electronic structure of self-assembled quantum dots: comparison between density functional theory and diffusion quantum Monte Carlo, Physica E 8, 260-268 (2000).
  146. Leburton, J.-P., L. R. C. Fonseca, S. Nagaraja, J. Shumway, D. M. Ceperley and R. M. Martin, Electronic structure and many-body effects in self-assembled quantum dots, J. Phys.: Condens. Matter 11, 5953 (1999).
  147. Bauer, G. H., D. M. Ceperley and N. Goldenfeld, Path integral Monte Carlo simulation of helium at negative pressures, Phys. Rev. B61, 9055 (2000).
  148. Shumway, J. and D. M. Ceperley, Path integral Monte Carlo simulations for fermion systems: pairing in the electron hole plasma, Proceedings of international conference on Strongly Coupled Coulomb Systems, St. Malo, France, (1999).
  149. Draeger, E. W., and D. M. Ceperley, The Debye-Waller factor in solid 3He and 4He, Phys. Rev. B61, 12094 (2000).
  150. Militzer, B. and D. M. Ceperley, Path Integral Monte Carlo Calculation of the Deuterium Hugoniot, Phys. Rev. Lett. 85, 1890-1893 (2000).
  151. Candido, L, P. Phillips, and D. M. Ceperley, Single and Paired Point Defects in a 2D Wigner Crystal, Phys. Rev. Lett. 86, 492-495 (2001).
  152. Gordillo, M. C. and D. M. Ceperley, Effect of disorder on the critical temperature of a Dilute Hard-Sphere Gas, Phys. Rev. Lett. 85 , 4735-4738 (2000).
  153. Bernu, B., L. Candido and D. M. Ceperley, Exchange Frequencies in the 2d Wigner crystal, Phys. Rev. Lett. 86, 870-873 (2001).
  154. Sen, P., N. Trivedi and D. M. Ceperley, Simulation of Flux Lines with Columnar Pins: Bose Glass and Entangled Liquids, Phys. Rev. Lett. 86, 4092-4095 (2001).
  155. Militzer, B. and D. M. Ceperley, Path Integral Monte Carlo Simulation of the Low-Density Hydrogen Plasma, Phys. Rev. E63, 66404 (2001).
  156. Dewing, M and D. M. Ceperley, Methods for Coupled Electronic-Ionic Monte Carlo*, Recent Advances in Quantum Monte Carlo Methods, II, ed. W. A. Lester, S. M. Rothstein, and S. Tanaka, World Scientific, Singapore (2002).
  157. Lin, C., F.-H. Zong and D. M. Ceperley, Twist-averaged boundary conditions in continuum Quantum Monte Carlo algorithms, Phys. Rev. E 64, 016702 (2001).
  158. Bressanini, D., D. M. Ceperley and P. Reynolds, What do we know about wave function nodes?, Recent Advances in Quantum Monte Carlo Methods, II, ed. S. Rothstein, World Scientfic (2001).
  159. Militzer, B., D. M. Ceperley, J. D. Kress, J. D. Johnson, L. A. Collins and S. Mazevet, Calculation of a Deuterium Double Shock Hugoniot from Ab Initio Simulations, Phys. Rev. Letts. 87, 275502 (2001).
  160. Ceperley, D. M. and E. Manousakis, Path Integral Monte Carlo Applications to quantum fluids in confined geometries, J. Chem. Phys. 115, 10111 (2001).
  161. Bernu, B., P. Gianinetti, L. Candido and D. M. Ceperley, Exchange Frequencies in the 2d Wigner Crystal, Int. J. Mod. Phys. B 17, 4965-4974 (2003).
  162. Bernu, B., L. Candido and D. M. Ceperley, Exchange Frequencies in the 2d solids; example of helium 3 adsorbed on graphite and the Wigner crystal, Quantum Simulations of Complex Many Body Systems eds. J. Grotendorst et al., NIC Series Vol 10 (2002).
  163. Bernu, B. and D. M. Ceperley, Path Integral Monte Carlo,Quantum Simulations of Complex Many Body Systems eds. J. Grotendorst et al., NIC Series Vol 10 (2002).
  164. Gordillo, M. C. and D. M. Ceperley, Two-dimensional H2 clusters: A path-integral Monte Carlo study, Phys. Rev. B 65, 174527 (2002).
  165. Draeger, E. W. and D. M. Ceperley, Bose-Einstein Condensation at a Helium Surface, Phys. Rev. Letts. 89, 015301 (2002).
  166. Zong, F. H,. C. Lin and D. M. Ceperley, Spin polarization of the Low Density three-dimensional electron gas, Phys. Rev. E 66, 036703:1-7 (2002).
  167. Bernu, B. and D. M. Ceperley, Exchange frequencies in two-dimensional solids, J. Phys. Cond. Mat. 14, 9099 (2002).
  168. Ceperley, D., M. Dewing and C. Pierleoni, The Coupled Electronic-Ionic Monte Carlo Simulation Method, in Bridging Time Scales: Molecular Simulations for the Next Decade, eds. P. Nielaba, M. Mareschal and G. Ciccotti, Springer-Verlag, pgs. 473-500 (2002).
  169. Draeger, E. W. and D. M. Ceperley, Superfluidity in a Doped Helium Droplet, Phys. Rev. Lett. 90, 065301/1-4 (2003).
  170. Srinivasan, A., M. Mascagni and D. Ceperley, Testing Parallel Random Number Generators, Parallel Computing 29, 69-94 (2003).
  171. Zong, F. H., D. M. Ceperley, S. Moroni, and S. Fantoni, The Polarization Energy of Normal Liquid 3He, Mol. Phys. 101, 1705-11 (2003).
  172. Holzmann, M., D. M. Ceperley, C. Pierleoni and K. Esler, Backflow Correlations for the Electron Gas and Metallic Hydrogen, Phys. Rev. E 68, 046707:1-15(2003). cond-mat/0304165
  173. Ceperley, D. M., Metropolis Methods for Quantum Monte Carlo Simulations*, pgs. 85-98 in The Monte Carlo Method in the Physical Sciences, ed. J. E. Gubernatis, AIP Conference Proceedings, Vol 690, 2003. physics/0306182.
  174. Bernu B. and Ceperley, D. M., The multi-spin exchange model near the melting transition of the 2D Wigner crystal,* proceedings of Grenoble conference on Magnetism, August 2004, cond-mat/0310401.
  175. Ceperley, D. M., Introduction to Quantum Monte Carlo Methods Applied to the Electron Gas,* Proceedings of the International School of Physics Enrico Fermi, pgs. 3-42, Course CLVII, eds. G. F. Giuliani and G. Vignale, IOS Press, Amsterdam, 2004.
  176. Militzer, B., E. L Pollock, and D. M. Ceperley, Path Integral Monte Carlo Calculation of the Momentum Distribution of
    the Homogeneous Electron Gas at Finite Temperature
    ,* submitted Phys. Rev. B, Oct. 2003, cond-mat/0310401.
  177. Shumway, J. and D. M. Ceperley, Quantum Monte Carlo Methods in the Study of Nanostructures,*Handbook of Theoretical and Computational Nanotechnology ,eds. M. Rieth and W. Schommers, Encyclopedia of Nanoscience and Nanotechnology, Vol. 3, 605-641 (2006) American Scientific Publishers,.
  178. Candido, L., B. Bernu and D. M. Ceperley, Magnetic ordering of the three-dimensional Wigner crystal, Phys. Rev. B 70, 094413:1-6 (2004); cond-mat/0403443.
  179. Pierleoni, C., D. M. Ceperley and M. Holzmann, Coupled Electron Ion Monte Carlo Calculations of Dense Metallic Hydrogen, Phys Rev. Letts. 93, 146402: 1-4 (2004): physics/0405056.
  180. Shumway, J. and D. M. Ceperley, Quantum Monte Carlo Simulations of Exciton Condensates, Int. Conf. on Spontaneous Coherence in Excitionic Systems (ICSCE) proceedings, May 2004, ed. D. Snoke, Elsevier.
  181. Ceperley D. M. and B. Bernu, Ring exchanges and the supersolid phase of 4He, Phys. Rev. Letts. 93, 155303: 1-4 (2004): cond-mat/0409336.
  182. Chiesa, S., D. M. Ceperley and S.-W. Zhang, Accurate, efficient and simple forces with quantum Monte Carlo methods, Phys. Rev. Letts. 94, 036404: 1-4 (2004): physics/0409087.
  183. Holzmann, M., C. Pierleoni, and D. M. Ceperley, Coupled Electron Ion Monte Carlo Calculations of Atomic Hydrogen*, CCP2004 conference proceedings, Elsevier Science, cond-mat/0410530.
  184. Pierleoni, C. and D. M. Ceperley, Computational Methods in Coupled Electron-Ion Monte Carlo,ChemPhysChem, 6, 1 (2005); physics/0501013.
  185. Khairallah, S. A. and D. M. Ceperley, Superfluidity of Dense 4He in Vycor, Phys. Rev. Letts. 95, 185301 (2005); physics/0502039.
  186. Bernu, B. and D. M. Ceperley, Path Integral Calculations of exchange in solid 4He, J. of Phys.and Chem. of Solids, 66, 1462 (2005) Proceedings of ISSP9 Symposium on Quantum Condensed Systems, ed. Y. Okuda and H. Ishimoto, Elsevier; cond-mat/0502486.
  187. Clark, B. and D. M. Ceperley, Off-Diagonal Long-Range Order in Solid 4He, Phys. Rev. Letts. 96,105302:1-4 (2006); cond-mat/0512547.
  188. Pierleoni, C. and D. M. Ceperley, The Coupled Electron-Ion Monte Carlo Method, Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology , eds. M. Ferrario, G. Ciccotti, K. Binder, Lecture Notes in Physics Vol 703 , pgs. 641-683, Springer Berlin Heidelberg , 2006; physics/0510254.
  189. Delaney, K., C. Pierleoni and D. M. Ceperley, Quantum Monte Carlo Simulation of the High Pressure Molecular-Atomic Transition in Fluid Hydrogen, Phys. Rev. Letts. 97 , 235702: 1-4(2006); cond-mat/0603750.
  190. Chiesa, S., D. M. Ceperley, R. M. Martin and M. Holzmann, Finite Size Error in Many-body Simulations with Long-Ranged Interactions, Phys. Rev. Letts. 97, 076404:1-4 (2006); cond-mat/0605004.
  191. Holzmann, M., B. Bernu and D. M. Ceperley, Many-body wavefunctions for normal liquid 3He, Phys. Rev. B 74, 104510:1-5(2006); cond-mat/0605513.
  192. Ceperley, David, Supersolid: crystal or plastic? Nature Physics 2, 659 (2006).
  193. Akkineni, V. K., D. M. Ceperley and N. Trivedi, Pairing and Superfluid Properties of Dilute Fermion Gases at Unitarity, Phys. Rev. B 76, 165116:1-6 (2007); cond-mat/0608154.
  194. Khairallah, S. A.,. M. B. Sevryuk, D. M. Ceperley and J. P. Toennies, Interplay between Magic Number Stabilities and Superfluidity of Small Parahydrogen Clusters, Phys. Rev. Letts. 98, 183401:1-4 (2007); physics/0612161.
  195. Pierleoni, C., K. T. Delaney, M. A.Morales, D. M.Ceperley, M. Holzmann, Progress in Coupled Electron-Ion Monte Carlo Simulations of High-Pressure Hydrogen, Recent Progress in Many-Body Theory, Series on Advances in Quantum Many-Body Theory- Vol. 11, eds. J. Boronat, G. Astrakharchik, F. Mazzanti, World Scientific, pgs. 217-232, (2008).
  196. Chiesa, S., D. M. Ceperley, R. M. Martin, and M. Holzmann, Random phase approximation and the finite size errors in many body simulations, AIP Conf. Proc. 918, LECTURES ON THE PHYSICS OF STRONGLY CORRELATED SYSTEMS XI:, 284-288 (2007).
  197. Pierleoni, C, Delaney, K. T, Morales, M. A., Ceperley, D. M., Holzmann, M. Trial wave functions for High Pressure Metallic Hydrogen, Computer Physics Communications 179, 89-97 (2008); physics/0712.0161.
  198. B. K. Clark, and D. M. Ceperley, Path Integral Calculations of Vacancies in Solid Helium, Computer Physics Communications, 179, 82-88 (2008).
  199. Shiwei Zhang and D. M. Ceperley, The Hartree-Fock Ground State of the Three-Dimensional Electron Gas, Phys. Rev. Letts. 100, 236404:1-4 (2008); arXiv:0712.1194.
  200. D. M. Ceperley, Path Integrals and Supersolids, Proc. 9th International Conf.on Path Integrals, New Trends and Perspectives, pgs 307-314, eds. W. Janke, A. Pelster, World Scientific, (2008).
  201. Michele Casula, D. M. Ceperley and Erich J. Mueller, Quantum Monte Carlo study of one-dimensional trapped fermions with attractive contact interactions, Phys. Rev. A 78, 033607 (2008), cond-mat/arXiv:0806.1747.
  202. K. P. Esler, J. Kim, D. M. Ceperley, W. Purwanto, E. J. Walter, H. Krakauer, SW Zhang, P. R. C. Kent, R. Hennig, C. Umrigar, M. Bajdich, J. Kolorenc, L. Mitas, A.Srinivasan Quantum Monte Carlo algorithms for electronic structure at the petascale; the endstation project. Journal of Physics: Conference Series 125 012057: 1-15 (2008).
  203. M. White, M. Pasienski, D. McKay, S. Zhou, D. Ceperley, B. DeMarco, Strongly interacting bosons in a disordered optical lattice, Phys. Rev. Lett. 102, 055301 (2009); arXiv:0807.0446v2 [physics.atom-ph].
  204. M. Holzmann, B. Bernu, V. Olevano, R. M. Martin and D. M. Ceperley, Renormalization factor and effective mass of the two-dimensional
    electron gas
    , Phys. Rev. B 79, 041308(R) (2009) [4 pages]; cond-mat 0810.2450.
  205. M. A. Morales, E. Schwegler, D. Ceperley, C. Pierleoni, S. Hamel, and K. Caspersen, Phase separation in hydrogen–helium mixtures at Mbar pressures, Proceedings of the National Academy of Sciences 106, 1324-1329 (2009).
  206. B. K. Clark, M. Casula, and D. M. Ceperley, Hexatic and Mesoscopic phases in a 2D Quantum Coulomb System, Phys. Rev. Letts. 103, 055701:1-4 (2009); arXiv:0905.4515 (physics. cond-mat).
  207. M. A. Morales, C. Pierleoni, D. M. Ceperley, Equation of state of metallic hydrogen from Coupled Electron-Ion Monte Carlo simulations, Phys. Rev. E 81, 021202:1-9; arXiv:0906.1594.
  208. S. Q. Zhou, and D. M. Ceperley, Construction of localized wave functions for a disordered optical lattice and analysis of the resulting Hubbard model parameters, Phys. Rev. A 81, 013402:1-9 (2010). arXiv:0907.5053.
  209. Fei Lin, M. A. Morales, K. T. Delaney, C. Pierleoni, R. M. Martin, and D. M. Ceperley, Electrical Conductivity of High-Pressure Liquid Hydrogen by Quantum Monte Carlo Methods, Phys. Rev. Letts. 103, 256401:1-4 (2009), arXiv:0909.2248.
  210. S. Warnecke, M.B. Sevryuk, D.M. Ceperley, J.P. Toennies, R. Guardiola and J. Navarro, The structure of para-hydrogen clusters, Eur. Phys. J. D e2009-00300-9 (2009).
  211. K. P. Esler, Jeongnim Kim, L. Schulenburger and D. M. Ceperley, Fully accelerating quantum Monte Carlo simulations of real materials on GPU clusters, Computing in Science and Engineering, 12 (2010). doi.ieeecomputersociety.org/10.1109/MCSE.2010.122
  212. M. B. Sevryuk, J. P. Toennies, and D. M. Ceperley, Why are para-hydrogen clusters superfluid? A quantum theorem of corresponding states study, J. Chem. Phys. 133, 064505:1-13 (2010).
  213. D. M. Ceperley, An Overview of Quantum Monte Carlo Methods, in Theoretical and Computional Methods in Mineral Physics, Rev. Mineralogy Geochemistry 71, 129-135 (2010).
  214. M. A. Morales, C. Pierleoni, E. Schwegler, and D. M. Ceperley, Evidence for a first-order liquid-liquid transition in
    high-pressure hydrogen from ab initio simulations
    , Proceedings of the National Academy of Sciences 107, 12799-12803 (2010). Commentary by I. Silvera.
  215. S. Huotari, J. A. Soininen, T. Pylkkanen, K. Hamalainen, A. Issolah, A. Titov, J. McMinis, J. Kim, Ken Esler, D. M. Ceperley, M. Holzmann, V. Olevano, Momentum Distribution and Renormalization Factor in Sodium and the Electron Gas, Phys. Rev. Letts. 105, 086403:1-4 (2010); arXiv:1006.5591.
  216. J. Kim, K. Esler, J. McMinis and D. M. Ceperley, Quantum Monte Carlo algorithms: making most of large-scale multi/many-core clusters, Proceedings of the 2010 Scientific Discovery through Advanced Computing (SciDac) Conference, Chattanooga, Tennessee, July 11-15, 2010, Oak Ridge National Laboratory.
  217. K. Ahuja, B. K. Clark, E. De Sturler, D. M. Ceperley and J. Kim, Improved Scaling for Quantum Monte Carlo on Insulators, SIAM J. Sci.Comput. 33 1837-1859 (2011).http://dx.doi.org/10.1137/100805467 arXiv:1008.5113
  218. Chia-Chen Chang, Shiwei Zhang and D. M. Ceperley, Itinerant ferromagnetism in a Fermi gas with contact interaction: Magnetic properties in a dilute Hubbard model. Phys. Rev. A 82, 061603 (R) : 1-4. (2010). arXiv1009.1409
  219. J. M. McMahon and D. Ceperley, Ground State Structures of Atomic Metallic Hydrogen, Phys. Rev. Letts. 106, 165302:1-4(2011); arXiv:1011.5028.
  220. S. Q. Zhou, D. M. Ceperley and Shiwei Zhang, Validity of the scattering length approximation in strongly interacting Fermi systems, Phys. Rev. A 84, 013625 (2011). arXiv:1103.3534 . http://link.aps.org/doi/10.1103/PhysRevA.84.013625
  221. E. Liberatore, C. Pierleoni, and D. M. Ceperley, Liquid-solid transition in fully ionized hydrogen at ultra-high pressures, J. Chem. Phys. 134, 184505:1-11 (2011). http://link.aip.org/link/?JCP/134/184505
  222. M. Holzmann, B. Bernu, C. Pierleoni, J. McMinis, D. M. Ceperley, V. Olevano, and L. Delle Site, The momentum distribution of the homogeneous electron gas, Phys. Rev. Letts.107, 110402:1-5 (2011). http://link.aps.org/doi/10.1103/PhysRevLett.107.110402 arXiv:1105.2338
  223. D.E. Galli, D.M. Ceperley and L. Reatto, Path Integral Monte Carlo study of 4He clusters doped with alkali and alkali-earth ions, J. Phys. Chem. A, 7300-7309(2011). DOI: 10.1021/jp200617a
  224. M. Holzmann, B. Bernu, D. M. Ceperley, Finite-size analysis of the Fermi liquid properties of the homogeneous
    electron gas
    , J. Phys.: Conf. Ser. 321 012020 (2011) http://dx.doi.org/10.1088/1742-6596/321/1/012020 arXiv:1105.2964
  225. E. Liberatore, M. M. Morales, D. M. Ceperley and C. Pierleoni, Free energy methods in Coupled Electron Ion Monte Carlo, Molecular Physics 109, 3029-3036 (2011). DOI:10.1080/00268976.2011.624992. arXiv:1109.0558
  226. L. Candido, G.-Q. Hai, and D. M. Ceperley, Effect of long cyclic exchanges on the magnetic properties of bcc 3He. Phys. Rev. B 84, 064515:1-8 (2011). http://link.aps.org/doi/10.1103/PhysRevB.84.064515
  227. J. T. Krogel and D. M. Ceperley, Population Control Bias with applications to Parallel Diffusion Monte Carlo, pgs 13-26 in Advances in Quantum Monte Carlo, eds. S. Tanaka, S. Rothstein, W.A. Lester Jr., ACS Symposium Series Vol 1094 (2012).
  228. Fei Lin, E. S. Sørensen, and D. M. Ceperley, Superfluid-insulator transition in the disordered two-dimensional Bose-Hubbard model, Phys. Rev. B 84, 094507 :1-9 (2011) http://link.aps.org/doi/10.1103/PhysRevB.84.094507. arXiv:1107.3107
  229. J. M. McMahon and D. M. Ceperley, High-temperature superconductivity in atomic metallic hydrogen, Phys. Rev. B 84, 144515 (2011) [8 pages] . erratum in Phys Rev B. arXiv:1106.5526. erratum.
  230. Y. Kwon and D. M. Ceperley, 4He adsorption on a single graphene sheet: Path Integral Monte Carlo study, Phys. Rev. B 85, 224501 (2012).
  231. J. Kim, K. P. Esler, J. McMinis,M. A. Morales, B.K. Clark, L. Schulenburger and D. M. Ceperley, Hybrid Algorithms in Quantum Monte Carlo, J. Phys. Conf. Series. (2012).
  232. J. M. McMahon, M. A. Morales, C. Pierleoni, and D. M. Ceperley, The properties of hydrogen and helium under extreme conditions, Rev. Mod. Phys. 84; 1607-1653 (2012). http://link.aps.org/doi/10.1103/RevModPhys.84.1607
  233. L. Delle Site, L. M. Ghiringhelli, D. M. Ceperley, Electronic energy functionals: Levy–lieb principle within the ground state path integral quantum monte carlo, Int. J. Quantum Chem. 10.1002/qua24321: 1-6 (2012). arXiv:1205.6503.
  234. I. Kylanpaa, T. T. Rantala and D. M. Ceperley, Few-body reference data for multicomponent formalism; light-nuclei molecules, Phys. Rev. A 86, 052506 :1-6 (2012). arXiv:1208.2216, http://link.aps.org/doi/10.1103/PhysRevA.86.052506
  235. U. Ray and David M. Ceperley, Revealing the condensate and noncondensate distributions in the inhomogeneous Bose-Hubbard model. Phys. Rev. A 87, 051603 (2013). arXiv:1209.1053
  236. M. A. Morales, J. M. McMahon, C. Pierleoni and D. M. Ceperley, Nuclear quantum effects and nonlocal exchange-correlation functionals in liquid hydrogen at high pressure, Phys. Rev. Lett. 110, 065702 (2013).Supplementary material.
  237. E. W. Brown, B. K. Clark, J. L. DuBois, D. M. Ceperley, Path Integral Monte Carlo Simulation of the Warm-Dense Homogeneous Electron Gas, Phys. Rev. Lett. 110, 146405 (2013), arXiv:1211.6130. Supplementary material.
  238. M. A. Morales, J. M. McMahon, C. Pierleoni, and D. M. Ceperley, Towards a predictive first-principles description of solid molecular hydrogen with density functional theory, Phys. Rev. B 87, 184107 ( 2013). arXiv 1303.6673
  239. J.T. Krogel, M. Yu, J.Kim, and D. M. Ceperley, The Quantum Energy Density: Improved Efficiency for quantum Monte Carlo Calculations. Phys. Rev. B 88, 035137 (2013). arXiv 1305.4563
  240. E. Brown, M. A. Morales, C. Pierleoni and D. Ceperley, Quantum Monte Carlo Techniques and Applications for Warm Dense Matter,  in Frontiers and Challenges in Warm Dense Matter, pgs. 123-149, ed. F. Graziani et. al.,  Springer, (2014)
  241. J. M. McMahon, M. A. Morales, C. Pierleoni, and D. M. Ceperley, Atomic Hydrogen: a superconducting superfluid or a metallic solid? submitted Phys. Rev. Letts. (2013).
  242. E. W. Brown, J. L. DuBois, M. Holzmann, and D. M. Ceperley, Exchange-correlation energy for the 3D homogeneous electron gas at arbitrary temperature, Phys. Rev. B 88 (R), 081102 (2013).arXiv 1306.1863 erratum
  243. J. McMinis, M. A. Morales, D. M. Ceperley, J. Kim, The Transition to the Metallic State in Low Density Hydrogen, J. Chem. Phys. 143, 194703 (2015); .arXiv 1309.7051.
  244. M. A. Morales, R. Clay, C. Pierleoni and D. M. Ceperley, First Principles Methods: A perspective from Quantum Monte Carlo. Entropy 16, 287-321 (2014); doi:10.3390/e16010287.
  245. R. C. Clay, J. B. McMinis, J. M. McMahon, C. Pierleoni, D. M. Ceperley, M. A. Morales, Benchmark of Exchange-Correlation Functionals for High Pressure Hydrogen using Quantum Monte Carlo, Phys. Rev. B 89, 184106 (2014); arXiv:1401.7365.
  246. M. A. Morales, J. Gergely, J. McMinis, J. McMahon, J. Kim, D. Ceperley, Quantum Monte Carlo Benchmark of Exchange-Correlation Functionals for Bulk WaterJ. Chem. Theory Comput., 10, 2355–2362 (2014).
  247. N. M. Tubman, E. Liberatore, C. Pierleoni, M. Holzmann, D. M. Ceperley, Molecular-Atomic Transition along the Deuterium Hugoniot Curve with Coupled Electron Ion Monte Carlo Simulations,  Phys. Rev. Letts. 115, 045301 (2015).
  248. N. M. Tubman, I. Kylänpää, S. Hammes-Schiffer, D. M. Ceperley, Beyond the Born-Oppenheimer approximation with quantum Monte Carlo methods,  Phys. Rev. A 90, 042507 (2014).
  249. D. McKay, U. Ray, S. Natu, P. Russ, D. Ceperley, B. DeMarco, Metastable Bose-Einstein condensation in a strongly correlated optical lattice, Phys. Rev. A 91, 023625 (2015).
  250. C. Meldgin, U. Ray, P. Russ, D. Ceperley, B. DeMarco, Probing the Bose-Glass--Superfluid Transition using Quantum Quenches of Disorder, Nature Physics doi:10.1038/nphys3695(2016); arXiv:1502.02333.
  251. Yubo Yang, I. Kylanpaa, N. M. Tubman, J. T. Krogel, S. Hammes-Schiffer, D. M. Ceperley, How large are nonadiabatic effects in atomic and diatomic Systems?; J. Chem. Phys. 143, 124308 (2015); arxiv1507.05959.
  252. R. C. Clay III, M. Holzmann, D. M. Ceperley, M. A. Morales, Benchmarking Hydrogen-Helium Mixtures with QMC: Energetics, Pressures, and Forces, Phys. Rev. B 93, 035121 (2016); arXiv:1508.05118 .
  253. L. K. Wagner, D. M. Ceperley, Discovering correlated fermions using quantum Monte Carlo  Rep. Prog. Phys.  79 094501 (2016); arXiv cond-mat.str-el 1602.01344.
  254. M. Holzmann, R. C. Clay III, M. A. Morales, N. M. Tubman, D. M. Ceperley, and C. Pierleoni, Theory of Finite Size Effects for Electronic Quantum Monte Carlo Calculations of Liquids and Solids, Phys.  Rev. B 94, 035126: 1-16 (2016). arXiv:1603.03957
  255. C. Pierleoni, M. A. Morales, G. Rillo, M. Holzmann and D. M. Ceperley, Liquid-liquid phase transition in hydrogen by coupled electron-ion Monte Carlo simulations, Proc. Nat. Acad. Science (US) 113, 4953–4957 (2016).
  256. N. Tubman, Yubo Yang, S. Hammes-Schiffer and D. Ceperley, Interpolated wave functions for nonadiabatic simulations with the fixed-node quantum Monte Carlo method,  in Recent Progress in Quantum Monte Carlo, ACS Symposium Series. Eds.  S. Tanaka, P.-N. Roy, L. Mitas, 47-61(2016):  arxiv:1607.02780.
  257. M. Motta, D. M. Ceperley, et al., Towards the solution of the many-electron problem in real materials: equation of state of the hydrogen chain with state-of-the-art many-body methods, in press Phys. Rev. E. (2017).
  258. A. Benali, D. M. Ceperley, et al., Development of QMCPACK for Exascale Scientific Computing, submitted,   2016.
  259. G. Rillo, M. A. Morales,  D. M. Ceperley, C. Pierleoni, Coupled Electron-Ion Monte Carlo simulation of hydrogen molecular crystals, submitted J. Chem. Phys., Aug. 2017.

Incomplete bibtex file (dmc.bib); use \cite{Cnnn} with the number given above.