Ceperley, David M. - National Center for Supercomputing Applications & Department of Physics, University of Illinois at Urbana-Champaign

• Two-dimensional H2 clusters: A path-integral Monte Carlo study M. C. Gordillo
• VOLUME 76, NUMBER 24 P H Y S I C A L R E V I E W L E T T E R S 10 JUNE 1996 Crystallization of the One-Component Plasma at Finite Temperature
• February 5, 2008 17:28 WSPC -Proceedings Trim Size: 9in x 6in ceperleypimc Path Integrals and Supersolids
• Released-phase quantum Monte Carlo method Matthew D. Jones,1,2,
• RAPID COMMUNICATIONS PHYSICAL REVIEW A 82, 061603(R) (2010)
• A comparison of the efficiency of Fourier-and discrete time-path integral Monte Carlo
• Interplay between Magic Number Stabilities and Superfluidity of Small Parahydrogen Clusters S. A. Khairallah,1
• Magnetic ordering of the three-dimensional Wigner crystal Ladir Cndido
• arXiv:0712.0161v1[physics.comp-ph]3Dec2007 Trial wave functions for High-Pressure Metallic Hydrogen
• Debye-Waller factor in solid 3 E. W. Draeger and D. M. Ceperley
• Response to ``Comment on `A comparison of the efficiency of Fourier-and discrete time-path integral Monte Carlo'''
• Nonlocal pseudopotentials and diffusion Monte Carlo LuboS MitAS@
• A Bayesian analysis of Green's function Monte Carlo correlation functions M. Caffarel*) and D. M. Ceperley
• Path integral Monte Carlo study of SF6-doped helium clusters Yongkyung Kwona)
• Diffusion Monte Carlo study of jellium surfaces: Electronic densities and pair correlation functions
• VOLUME 77, NUMBER 1 P H Y S I C A L R E V I E W L E T T E R S 1 JULY 1996 Kinetic Energy of Liquid and Solid 4He
• Effects of backflow correlation in the three-dimensional electron gas: Quantum Monte Carlo study
• Path integral Monte Carlo calculation of electronic forces Fenghua Zong and D. M. Ceperley
• Quantum Monte Carlo calculation of Compton profiles of solid lithium Claudia Filippi
• Microscopic simulations in physics D. M. Ceperley*
• Spectrum of neutral helium in strong magnetic fields Matthew D. Jones and Gerardo Ortiz
• The penalty method for random walks with uncertain energies D. M. Ceperley and M. Dewing
• 1999 Macmillan Magazines Ltd evidence that the virus is linked to SIVcpz
• arXiv:physics/9910010v18Oct1999 Contrib. Plasma Phys. 39 (1999) , 151-154 Characterization of the State of Hydrogen at High
• Quantum Monte Carlo treatment of elastic exciton-exciton scattering J. Shumway* and D. M. Ceperley
• Physica E 8 (2000) 260268 www.elsevier.nl/locate/physe
• J. Phys.: Condens. Matter 11 (1999) 59535967. Printed in the UK PII: S0953-8984(99)01252-7 Electronic structure and many-body effects in self-assembled
• VOLUME 85, NUMBER 9 P H Y S I C A L R E V I E W L E T T E R S 28 AUGUST 2000 Path Integral Monte Carlo Calculation of the Deuterium Hugoniot
• VOLUME 86, NUMBER 18 P H Y S I C A L R E V I E W L E T T E R S 30 APRIL 2001 Simulation of Flux Lines with Columnar Pins: Bose Glass and Entangled Liquids
• Path integral Monte Carlo simulation of the low-density hydrogen plasma B. Militzer*
• Nodespaper.doc submitted to World Scientific : 05/03/01 : 14.20 1/9 WHAT DO WE KNOW ABOUT WAVE FUNCTION NODES?
• Path integral Monte Carlo applications to quantum fluids in confined geometries
• VOLUME 89, NUMBER 1 P H Y S I C A L R E V I E W L E T T E R S 1 JULY 2002 Bose-Einstein Condensation at a Helium Surface
• 17 The Coupled ElectronicIonic Monte Carlo Simulation Method
• Backflow correlations for the electron gas and metallic hydrogen M. Holzmann,1,2
• Ring Exchanges and the Supersolid Phase of 4 D. M. Ceperley*
• Computational Methods in Coupled Electron Ion Monte Carlo Simulations
• Off-Diagonal Long-Range Order in Solid 4 Bryan K. Clark1
• The Coupled Electron-Ion Monte Carlo Method
• Quantum Monte Carlo Simulation of the High-Pressure Molecular-Atomic Crossover in Fluid Hydrogen
• Finite-Size Error in Many-Body Simulations with Long-Range Interactions Simone Chiesa,1,* David M. Ceperley,1,
• Many-body wavefunctions for normal liquid 3 Markus Holzmann,1
• NEWS & VIEWS nature physics | VOL 2 | OCTOBER 2006 | www.nature.com/naturephysics 659
• Pairing and superfluid properties of dilute fermion gases at unitarity Vamsi K. Akkineni*
• September 19, 2007 13:17 WSPC -Proceedings Trim Size: 9.75in x 6.5in rpmbt14V3 Progress in Coupled Electron-Ion Monte Carlo Simulations of
• Hartree-Fock Ground State of the Three-Dimensional Electron Gas Shiwei Zhang1
• Quantum Monte Carlo study of one-dimensional trapped fermions with attractive contact interactions
• Quantum Monte Carlo algorithms for electronic structure at the petascale; the endstation project
• Renormalization factor and effective mass of the two-dimensional electron gas Markus Holzmann,1,2 Bernard Bernu,1 Valerio Olevano,3 Richard M. Martin,4,5 and David M. Ceperley5
• Hexatic and Mesoscopic Phases in a 2D Quantum Coulomb System Bryan K. Clark,1
• Fully accelerating quantum Monte Carlo simulations of real materials on GPU clusters
• Why are para-hydrogen clusters superfluid? A quantum theorem of corresponding states study
• The insulator-metal transition in hydrogen Isaac Silvera1
• IMPROVED SCALING FOR QUANTUM MONTE CARLO ON INSULATORS
• Ground-State Structures of Atomic Metallic Hydrogen Jeffrey M. McMahon1,* and David M. Ceperley1,2
• THE JOURNAL OF CHEMICAL PHYSICS 134, 184505 (2011) Liquid-solid transition in fully ionized hydrogen at ultra-high pressures
• Twist-averaged boundary conditions in continuum quantum Monte Carlo algorithms C. Lin, F. H. Zong, and D. M. Ceperley
• Accurate, Efficient, and Simple Forces Computed with Quantum Monte Carlo Methods Simone Chiesa* and D. M. Ceperley
• VOLUME 86, NUMBER 3 P H Y S I C A L R E V I E W L E T T E R S 15 JANUARY 2001 Single and Paired Point Defects in a 2D Wigner Crystal
• An Overview of Quantum Monte Carlo Methods David M. Ceperley
• Path Integral Calculations of exchange in solid 4 LPTL, UMR 7600 of CNRS, Universite P. et M. Curie, Paris, France
• Downloaded 25 Apr 2003 to 130.126.9.243. Redistribution subject to AIP license or copyright, see http://ojps.aip.org/jcpo/jcpcr.jsp Downloaded 25 Apr 2003 to 130.126.9.243. Redistribution subject to AIP license or copyright, see http://ojps.aip.org/jcpo/j
• Superfluidity in a Doped Helium Droplet E.W. Draeger
• Transient-estimate Monte Carlo in the two-dimensional electron gas Yongkyung Kwon
• VOLUME 85, NUMBER 22 P H Y S I C A L R E V I E W L E T T E R S 27 NOVEMBER 2000 Effect of Disorder on the Critical Temperature of a Dilute Hard-Sphere Gas
• Phase separation in hydrogenhelium mixtures at Mbar pressures
• VOLUME 76, NUMBER 8 P H Y S I C A L R E V I E W L E T T E R S 19 FEBRUARY 1996 Molecular Dissociation in Hot, Dense Hydrogen
• Evidence for a first-order liquid-liquid transition in high-pressure hydrogen from ab initio simulations
• Eur. Phys. J. D 56, 353358 (2010) DOI: 10.1140/epjd/e2009-00300-9
• VOLUME 79, NUMBER 16 P H Y S I C A L R E V I E W L E T T E R S 20 OCTOBER 1997 Superfluidity in H2 Films
• Path-integral Monte Carlo calculation of the kinetic energy of condensed lithium Claudia Filippi
• Strongly Interacting Bosons in a Disordered Optical Lattice M. White, M. Pasienski, D. McKay, S. Q. Zhou, D. Ceperley, and B. DeMarco
• Quantum Monte Carlo algorithms: making most of large-scale multi/many-core clusters
• Many-Body Approaches to Atoms and Molecules in External Magnetic Fields
• VOLUME 87, NUMBER 27 P H Y S I C A L R E V I E W L E T T E R S 31 DECEMBER 2001 Calculation of a Deuterium Double Shock Hugoniot from Ab Initio Simulations
• PHYSICAL REVIEW A 81, 013402 (2010) Construction of localized wave functions for a disordered optical lattice and analysis of the resulting
• Path Integral Calculations of Vacancies in Solid Helium Bryan K. Clark a
• Random phase approximation and the finite size errors in many body simulations
• Quantum Monte Carlo Methods in the Study of Nanostructures
• The momentum distribution of the homogeneous electron gas Markus Holzmann1,2
• Superfluidity of Dense 4 He in Vycor
• Generation of pseudopotentials from correlated wave functions Paula H. Acioli
• Electrical Conductivity of High-Pressure Liquid Hydrogen by Quantum Monte Carlo Methods Miguel A. Morales,1
• John von Neumann Institute for Computing Exchange Frequencies in 2D Solids
• Erratum: Molecular orientation near liquid-vapor interface of methanol [J. Chem. Phys. 90, 2398 (1989)]
• arXiv:1103.3534v1[cond-mat.quant-gas]17Mar2011 Failure of the scattering length approximation in strongly interacting Fermi systems
• VOLUME 79, NUMBER 19 P H Y S I C A L R E V I E W L E T T E R S 10 NOVEMBER 1997 Critical Temperature of Bose-Einstein Condensation of Hard-Sphere Gases
• Hartree-Fock studies of atoms in strong magnetic fields Matthew D. Jones,1
• UNDERSTANDING ELECTRONIC WAVE FUNCTIONS D. M. Ceperley
• Path-integral Monte Carlo simulation of helium at negative pressures Gregory H. Bauer, David M. Ceperley, and Nigel Goldenfeld
• Effects of the presence of Cs impurities on the two-dimensional 4 He phase diagram
• arXiv:cond-mat/9909434v129Sep1999 Prepared for the 1999 International Conference on Strongly Coupled Coulomb Systems, Saint-Malo, France.
• The polarization energy of normal liquid 3 F. H. ZONG1
• John von Neumann Institute for Computing Path Integral Monte Carlo
• Quantum Monte Carlo Simulations of Exciton Condensates
• Momentum Distribution and Renormalization Factor in Sodium and the Electron Gas Simo Huotari,1,2
• International Journal of Modern Physics B Vol. 17, No. 28 (2003) 49654974
• VOLUME 86, NUMBER 5 P H Y S I C A L R E V I E W L E T T E R S 29 JANUARY 2001 Exchange Frequencies in the 2D Wigner Crystal
• Coupled Electron-Ion Monte Carlo Calculations of Dense Metallic Hydrogen Carlo Pierleoni,1
• Testing parallel random number generators Ashok Srinivasan a
• Spin polarization of the low-density three-dimensional electron gas F. H. Zong, C. Lin, and D. M. Ceperley
• arXiv:cond-mat/0310401v117Oct2003 Submitted to Physical Review B, October 16, 2003. Path Integral Monte Carlo Calculation of the Momentum Distribution of the
• INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 14 (2002) 90999107 PII: S0953-8984(02)36510-X
• Equation of state of metallic hydrogen from coupled electron-ion Monte Carlo simulations Miguel A. Morales,1,* Carlo Pierleoni,2,
• Metropolis Methods for Quantum Monte Carlo Simulations
• Path-integral calculation of the two-dimensional 4 He phase diagram
• arXiv:cond-mat/0410530v121Oct2004 Coupled Electron Ion Monte Carlo Calculations of Atomic
• arXiv:cond-mat/0310309v114Oct2003 Multi-spin exchange model the near melting
• Introduction to Quantum Monte Carlo Methods Ap-plied to the Electron Gas
• PHYSICAL REVIEW B 84, 064515 (2011) Effect of long cyclic exchanges on the magnetic properties of bcc 3
• Krogel-Population Control Bias revision1-3.doc Printed 7/18/11 1 RESERVE THIS SPACE
• Published: May 15, 2011 r 2011 American Chemical Society 7300 dx.doi.org/10.1021/jp200617a |J. Phys. Chem. A 2011, 115, 73007309
• This article was downloaded by: [Universita Studi la Sapienza], [Carlo Pierleoni] On: 25 October 2011, At: 09:57
• PHYSICAL REVIEW B 84, 144515 (2011) High-temperature superconductivity in atomic metallic hydrogen
• Finite-size analysis of the Fermi liquid properties of the homogeneous electron gas This article has been downloaded from IOPscience. Please scroll down to see the full text article.
• Draft version July 10, 2011 The superfluid-insulator transition in the disordered two-dimensional Bose-Hubbard