David Ceperley | Academic Influence

David Ceperley's AcademicInfluence.com Rankings

David Ceperley

Physics

#1696

World Rank

#2585

Historical Rank

#700

USA Rank

physics Degrees

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Physics

David Ceperley's Degrees

Bachelors Physics University of California, Berkeley

Why Is David Ceperley Influential?

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According to Wikipedia, David Matthew Ceperley is a theoretical physicist in the physics department at the University of Illinois Urbana-Champaign or UIUC. He is a world expert in the area of Quantum Monte Carlo computations, a method of calculation that is generally recognised to provide accurate quantitative results for many-body problems described by quantum mechanics.

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David Ceperley's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

THE GROUND STATE OF THE ELECTRON GAS BY A STOCHASTIC METHOD (1980) (9923)
Path integrals in the theory of condensed helium (1995) (1638)
Fixed-node quantum Monte Carlo for molecules (1982) (774)
Ground state of the two-dimensional electron gas. (1989) (564)
Monte Carlo simulation of a many-fermion study (1977) (435)
Ground state of the fermion one-component plasma: A Monte Carlo study in two and three dimensions (1978) (429)
Path-integral computation of superfluid densities. (1987) (351)
Simulation of quantum many-body systems by path-integral methods (1984) (339)
The Properties of Hydrogen and Helium Under Extreme Conditions (2011) (322)
Path-integral computation of the low-temperature properties of liquid 4He. (1986) (238)
Twist-averaged boundary conditions in continuum quantum Monte Carlo algorithms. (2001) (216)
Quantum Monte Carlo for molecules: Green’s function and nodal release (1984) (211)
Nonlocal pseudopotentials and diffusion Monte Carlo (1991) (202)
Path-integral Monte Carlo study of low-temperature 4He clusters. (1989) (199)
Evidence for a first-order liquid-liquid transition in high-pressure hydrogen from ab initio simulations (2010) (187)
Path integral monte carlo calculation of the deuterium hugoniot (2000) (182)
Molecular dissociation in hot, dense hydrogen. (1996) (181)
Static response and local field factor of the electron gas. (1995) (176)
Superfluidity in clusters of p-H2 molecules. (1991) (165)
Strongly interacting bosons in a disordered optical lattice. (2008) (162)
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 (2017) (161)
Path-integral Monte Carlo simulation of the warm dense homogeneous electron gas. (2012) (152)
Ground state of solid hydrogen at high pressures. (1987) (142)
QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids (2018) (141)
Properties of liquid and solid He4 (1979) (137)
Nuclear quantum effects and nonlocal exchange-correlation functionals applied to liquid hydrogen at high pressure. (2013) (125)
Ground-state correlations of quantum antiferromagnets: A Green-function Monte Carlo study. (1990) (125)
Finite-size error in many-body simulations with long-range interactions. (2006) (125)
Effects of backflow correlation in the three-dimensional electron gas: Quantum Monte Carlo study (1998) (121)
Equation of state of the hydrogen plasma by path integral Monte Carlo simulation. (1994) (118)
Fermion nodes (1991) (114)
Ground-state structures of atomic metallic hydrogen. (2010) (113)
High-temperature superconductivity in atomic metallic hydrogen (2011) (111)
Interacting Electrons: Theory and Computational Approaches (2016) (109)
Path-integral calculations of normal liquid 3He. (1992) (109)
New stochastic method for systems with broken time-reversal symmetry: 2D fermions in a magnetic field. (1993) (104)
Testing parallel random number generators (2003) (103)
Calculation of exchange frequencies in bcc 3He with the path-integral Monte Carlo method. (1987) (102)
The calculation of excited state properties with quantum Monte Carlo (1988) (100)
Effects of three-body and backflow correlations in the two-dimensional electron gas. (1993) (97)
Path integral Monte Carlo simulation of the low-density hydrogen plasma. (2001) (95)
Critical Temperature of Bose-Einstein Condensation of Hard-Sphere Gases (1997) (93)
Phase separation in hydrogen–helium mixtures at Mbar pressures (2009) (93)
Static response from quantum Monte Carlo calculations. (1992) (92)
Crystallization of the one-component plasma at finite temperature. (1996) (91)
Crystal structure of atomic hydrogen. (1993) (91)
The penalty method for random walks with uncertain energies (1998) (90)
Liquid–liquid phase transition in hydrogen by coupled electron–ion Monte Carlo simulations (2016) (84)
Ring exchanges and the supersolid phase of 4He. (2004) (84)
Green-function Monte Carlo study of quantum antiferromagnets. (1989) (81)
The statistical error of green's function Monte Carlo (1986) (80)
Proof for an upper bound in fixed-node Monte Carlo for lattice fermions. (1994) (78)
The He2 potential at small distances (1986) (78)
Spin polarization of the low-density three-dimensional electron gas. (2002) (78)
Density fluctuations in liquid4He. Path integrals and maximum entropy (1996) (76)
Quantum Monte Carlo calculation of the Fermi-liquid parameters in the two-dimensional electron gas. (1994) (75)
Computer simulation of the dynamics of a single polymer chain (1978) (75)
Backflow correlations for the electron gas and metallic hydrogen. (2003) (73)
Path integral Monte Carlo study of SF6-doped helium clusters (1996) (72)
Molecular dynamics in dense hydrogen. (1993) (71)
Probing the Bose glass–superfluid transition using quantum quenches of disorder (2015) (70)
Interplay between magic number stabilities and superfluidity of small parahydrogen clusters. (2007) (70)
Calculation of a deuterium double shock Hugoniot from ab initio simulations. (2001) (68)
Path-integral simulation of the superfluid transition in two-dimensional 4He. (1989) (67)
Crystal structure of molecular hydrogen at high pressure. (1995) (67)
The calculation of excited states with quantum Monte Carlo. II. Vibrational excited states (1990) (66)
Novel pseudo-Hamiltonian for quantum Monte Carlo simulations. (1989) (66)
Condensed-matter physics: Return of the itinerant electron (1999) (64)
Equation of state of metallic hydrogen from coupled electron-ion Monte Carlo simulations. (2009) (64)
Superfluidity in a doped helium droplet. (2002) (64)
Accelerating Quantum Monte Carlo Simulations of Real Materials on GPU Clusters (2011) (64)
One dimensional trapped fermions with attractive contact interactions (2008) (63)
Hybrid algorithms in quantum Monte Carlo (2012) (62)
Microscopic Simulations in Physics (1999) (62)
Off-diagonal long-range order in solid 4He. (2005) (60)
Theory of finite size effects for electronic quantum Monte Carlo calculations of liquids and solids (2016) (60)
Benchmarking exchange-correlation functionals for hydrogen at high pressures using quantum Monte Carlo (2014) (60)
Coupled electron-ion monte carlo calculations of dense metallic hydrogen. (2004) (59)
Momentum distribution and renormalization factor in sodium and the electron gas. (2010) (58)
Towards a predictive first-principles description of solid molecular hydrogen with density functional theory (2013) (58)
Quantum Monte Carlo methods in chemistry (2007) (57)
Investigations of static properties of model bulk polymer fluids (1980) (56)
Quantum Many-Body Problems (1986) (55)
A comparison of the efficiency of Fourier- and discrete time-path integral Monte Carlo (1998) (54)
Quantum Monte Carlo simulation of the high-pressure molecular-atomic crossover in fluid hydrogen. (2006) (53)
Hartree-Fock studies of atoms in strong magnetic fields. (1996) (52)
The simulation of quantum systems with random walks: A new algorithm for charged systems (1983) (52)
The momentum distribution of normal and superfluid liquid 4He (1987) (51)
Exchange frequencies in the 2D Wigner crystal. (2000) (51)
Exchange-correlation energy for the three-dimensional homogeneous electron gas at arbitrary temperature (2013) (50)
An optimized method for treating long-range potentials (1995) (50)
Momentum distribution of the homogeneous electron gas. (2011) (48)
Discovering correlated fermions using quantum Monte Carlo (2016) (48)
Random number generators for parallel applications (1999) (47)
A Review of Equation-of-State Models for Inertial Confinement Fusion Materials (2018) (46)
Pairing and superfluid properties of dilute fermion gases at unitarity (2006) (45)
Hexatic and mesoscopic phases in a 2D quantum coulomb system. (2009) (45)
Path Integral Monte Carlo Methods for Fermions (2014) (44)
Kinetic Energy of Liquid and Solid 4He. (1996) (44)
Cohesive energy of silicon by the Green's-function Monte Carlo method. (1991) (41)
Path integral Monte Carlo study of 4He clusters doped with alkali and alkali-earth ions. (2011) (41)
Quantum Monte Carlo treatment of elastic exciton-exciton scattering (1999) (41)
Accurate, efficient, and simple forces computed with quantum Monte Carlo methods. (2004) (40)
Path integral Monte Carlo simulation of isotopic liquid helium mixtures. (1995) (39)
Perturbation approach to the classical one-component plasma (1977) (39)
Released-phase quantum Monte Carlo method (1997) (38)
Core structure of a vortex in superfluid 4He. (1995) (38)
PATH-INTEGRAL CALCULATION OF THE TWO-DIMENSIONAL 4HE PHASE DIAGRAM (1998) (37)
Monte Carlo study of the ground state of bosons interacting with Yukawa potentials (1978) (37)
Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystals. (2017) (36)
Quantum Monte Carlo Benchmark of Exchange-Correlation Functionals for Bulk Water. (2014) (36)
Muon-alpha-particle sticking probability in muon-catalyzed fusion. (1985) (36)
Erratum: High-temperature superconductivity in atomic metallic hydrogen (Physical Review B - Condensed Matter and Materials Physics) (2012) (36)
Investigations of model polymers: Dynamics of melts and statics of a long chain in a dilute melt of shorter chains (1982) (35)
Diffusion Monte Carlo study of jellium surfaces: Electronic densities and pair correlation functions. (1996) (35)
Isotopic shift of helium melting pressure: Path integral Monte Carlo study. (1994) (35)
A Bayesian analysis of Green's function Monte Carlo correlation functions (1992) (34)
Hartree-Fock ground state of the three-dimensional electron gas. (2007) (33)
The dissociation energy of He2 (1989) (32)
Optical properties of high-pressure fluid hydrogen across molecular dissociation (2018) (32)
Quantum Monte Carlo algorithms for electronic structure at the petascale; the Endstation project (2008) (32)
COMPUTER SIMULATION OF THE STATIC AND DYNAMIC PROPERTIES OF A POLYMER CHAIN (1981) (31)
Path integral Monte Carlo applications to quantum fluids in confined geometries (2001) (31)
Local field factor and effective potentials in liquid metals (1996) (31)
Computational methods in coupled electron-ion Monte Carlo simulations. (2005) (31)
Debye-Waller factor in solid 3 He and 4 He (1999) (30)
Spectrum of neutral helium in strong magnetic fields (1998) (30)
Path integral monte carlo simulations of H2 surfaces (1994) (30)
Direct measurements and path integral Monte Carlo calculations of kinetic energies of solid neon (1996) (29)
Molecular-Atomic Transition along the Deuterium Hugoniot Curve with Coupled Electron-Ion Monte Carlo Simulations. (2014) (29)
The structure of para-hydrogen clusters (2010) (29)
Superfluid-insulator transition in the disordered two-dimensional Bose-Hubbard model (2011) (28)
Monte Carlo techniques for quantum fluids, solids and droplets (1992) (28)
The calculation of the properties of metallic hydrogen using Monte Carlo (1981) (28)
Path-integral Monte Carlo simulation of helium at negative pressures (1999) (28)
The Coupled Electron-Ion Monte Carlo Method (2005) (28)
$^4$He Adsorption on a Single Graphene Sheet: Path-integral Monte Carlo Study (2011) (28)
Transient-estimate Monte Carlo in the two-dimensional electron gas. (1996) (27)
Characterization of the State of Hydrogen at High Temperature and Density (1999) (26)
Construction of localized wave functions for a disordered optical lattice and analysis of the resulting Hubbard model parameters (2009) (25)
Ground state of a hydrogen molecule in superstrong magnetic fields. (1995) (25)
Benchmarking density functionals for hydrogen-helium mixtures with quantum Monte Carlo: Energetics, pressures, and forces (2016) (25)
Electrical conductivity of high-pressure liquid hydrogen by quantum Monte Carlo methods. (2009) (25)
First Principles Methods: A Perspective from Quantum Monte Carlo (2013) (24)
QUANTUM MONTE CARLO CALCULATION OF COMPTON PROFILES OF SOLID LITHIUM (1998) (24)
Two-dimensional (formula presented) clusters: A path-integral Monte Carlo study (2002) (23)
Local structure in dense hydrogen at the liquid–liquid phase transition by coupled electron–ion Monte Carlo (2017) (23)
Beyond the Born-Oppenheimer approximation with quantum Monte Carlo methods (2014) (23)
An Overview of Quantum Monte Carlo Methods (2010) (22)
Superfluidity of dense 4He in vycor. (2005) (22)
Why are para-hydrogen clusters superfluid? A quantum theorem of corresponding states study. (2010) (22)
Specific heat and Curie temperature evaluation on triangular lattice: Exchange frequencies for3He adsorbed on grafoil, evaluated by path integral techniques (1992) (22)
Renormalization factor and effective mass of the two-dimensional electron gas (2008) (22)
Ground-state properties of the two-dimensional Bose Coulomb liquid. (1994) (22)
Path integral Monte Carlo simulations of thin4He films on a H2 surface (1992) (21)
Simulation of flux lines with columnar pins: bose glass and entangled liquids. (2000) (21)
Superfluidity in H2 films (1997) (20)
Generation of pseudopotentials from correlated wave functions (1994) (20)
Free energy methods in coupled electron ion Monte Carlo (2011) (20)
Improved Scaling for Quantum Monte Carlo on Insulators (2010) (19)
Many-body wavefunctions for normal liquid He3 (2006) (19)
Electronic band gaps from quantum Monte Carlo methods (2019) (18)
Path integral calculations of vacancies in solid Helium (2008) (18)
Effect of disorder on the critical temperature of a dilute hard-sphere Gas (2000) (18)
Metropolis Methods for Quantum Monte Carlo Simulations (2003) (18)
Path integral monte carlo simulations of thin4He films on a H2 surface (1994) (18)
Trial wave functions for high-pressure metallic hydrogen (2007) (17)
Investigations of static properties of two-dimensional bulk polymer systems (1981) (17)
Ground state of two-dimensional Yukawa bosons: Applications to vortex melting. (1993) (17)
Lanczós-Type Algorithm for Quantum Monte Carlo Data (1991) (17)
Green's-function quantum Monte Carlo study of a jellium surface. (1992) (16)
Liquid-solid transition in fully ionized hydrogen at ultra-high pressures. (2011) (16)
Quantum Monte Carlo simulations of exciton condensates (2005) (16)
Energy Gap Closure of Crystalline Molecular Hydrogen with Pressure. (2019) (16)
Simulation of Flux Lines with Columnar Pins (2001) (15)
Path integral Monte Carlo simulations of the melting of molecular hydrogen surfaces (1996) (15)
Quantum Monte Carlo techniques and applications for warm dense matter (2013) (15)
Single and paired point defects in a 2D Wigner crystal. (2000) (15)
The Coupled Electronic-Ionic Monte Carlo Simulation Method (2002) (15)
How large are nonadiabatic effects in atomic and diatomic systems? (2015) (14)
Path integral Monte Carlo calculation of the momentum distribution of the homogeneous electron gas at finite temperature (2003) (14)
Many‐body approaches to atoms and molecules in external magnetic fields (1997) (14)
Exact calculations of the ground state of model neutron matter (1976) (13)
Supersolid: crystal or plastic? (2006) (13)
Itinerant ferromagnetism in a Fermi gas with contact interaction: Magnetic properties in a dilute Hubbard model (2010) (13)
Benchmarking vdW‐DF first‐principles predictions against Coupled Electron–Ion Monte Carlo for high‐pressure liquid hydrogen (2018) (13)
Role of forms of exchange and correlation used in generating pseudopotentials. (1990) (12)
Bose-Einstein condensation at a helium surface. (2002) (11)
Finite-size analysis of the Fermi liquid properties of the homogeneous electron gas (2011) (11)
THE LOW DENSITY PHASES OF THE ELECTRON GAS (1980) (11)
PATH INTEGRAL MONTE CARLO SIMULATIONS FOR FERMION SYSTEMS: PAIRING IN THE ELECTRON-HOLE PLASMA. (1999) (11)
What do we know about wave function nodes (2001) (11)
Neutron and PIMC Determination of the Longitudinal Momentum Distribution of HCP, BCC and Normal Liquid 4 Het (1993) (10)
The polarization energy of normal liquid 3He (2003) (10)
Magnetic ordering of the three-dimensional Wigner crystal (2004) (10)
The stochastic solution of the many-body Schroedinger equation for fermions (1981) (10)
Stochastic calculation of interaction energies (1982) (10)
Path-integral Monte Carlo calculation of the kinetic energy of condensed lithium (1998) (10)
Quantum Monte Carlo Methods in the Study of Nanostructures (2004) (9)
Revealing the condensate and noncondensate distributions in the inhomogeneous Bose-Hubbard model (2012) (9)
Computer simulation of phase transitions in classical and quantum systems (2009) (9)
Challenges and Advances in High Dimensional and High Complexity Monte Carlo Computation and Theory (2012) (9)
Response to “Comment on ‘A comparison of the efficiency of Fourier- and discrete time-path integral Monte Carlo’ ” [J. Chem. Phys. 111, 7685 (1999)] (1999) (8)
Quantum mechanical simulation of liquids (1985) (8)
Electron localization properties in high pressure hydrogen at the liquid-liquid phase transition by Coupled Electron-Ion Monte Carlo (2017) (8)
Electronic energy functionals: Levy–Lieb principle within the ground state path integral quantum Monte Carlo (2012) (8)
Electronic Structure of Self-Assembled Quantum Dots: Comparison Between Density Functional Theory and Diffusion Quantum Monte Carlo (2000) (7)
Path integral Monte Carlo calculation of electronic forces (1998) (7)
METHODS FOR COUPLED ELECTRONIC-IONIC MONTE CARLO (2002) (7)
Electronic energy gap closure and metal-insulator transition in dense liquid hydrogen (2020) (7)
Path Integral Monte Carlo (2002) (7)
Properties of the hcp phase of 4 He (1980) (7)
Comment on "Feynman-Kac path-integral calculation of the ground-state energies of atoms" (1993) (7)
Computer simulation of chains in solution and bulk state (1980) (6)
Electronic structure and many-body effects in self-assembled quantum dots (1999) (6)
Properties of the superfluid in the disordered Bose-Hubbard model (2018) (6)
Metastable Bose-Einstein condensation in a strongly correlated optical lattice (2014) (6)
Path integral calculations of exchange in solid 4He (2005) (6)
Few-body reference data for multicomponent formalisms: Light-nuclei molecules (2012) (6)
Introduction to Quantum Monte Carlo Methods Ap- plied to the Electron Gas (2003) (6)
Quantum Monte Carlo algorithms: making most of large-scale multi/many-core clusters (2010) (6)
Erratum: The calculation of excited states with quantum Monte Carlo. II. Vibrational excited states [J. Chem. Phys. 93, 552 (1990)] (1991) (6)
Toroidal configuration of the orbit of the electron of the hydrogen atom under strong external magnetic fields (5)
Population control bias with applications to parallel diffusion monte carlo (2012) (5)
Exchange frequencies in two-dimensional solids (2002) (5)
Effect of long cyclic exchanges on the magnetic properties of bcc 3He (2011) (5)
He adsorption on a single graphene sheet : Path-integral Monte Carlo study (2012) (5)
Preface: Special Topic on Nuclear Quantum Effects. (2018) (5)
Direct observation of the momentum distribution and renormalization factor in lithium (2020) (5)
The liquid-liquid phase transition in dense hydrogen (2017) (5)
Electronic structure and optical properties of quantum crystals from first principles calculations in the Born-Oppenheimer approximation. (2020) (4)
Superfluid helium as a vacuum (1998) (4)
Erratum: Calculation of exchange frequencies in bcc He3 with the path-integral Monte Carlo method (Physical Review Letters (1987) 59, 3, (380)) (1987) (4)
The Quantum Energy Density: Improved Efficiency for Quantum Monte Carlo (2013) (4)
Quantum Monte Carlo Compton profiles of solid and liquid lithium (2019) (4)
Two-dimensional H2 clusters : a path-integral Monte Carlo study (2002) (3)
Static Response of Homogeneous Quantum Fluids by Diffusion Monte Carlo (1999) (3)
Restricted Path Integral Monte Carlo Calculations of Hot, Dense Hydrogen (2002) (3)
Benchmark of Exchange-Correlation Functionals for High Pressure Hydrogen using Quantum Monte Carlo (2014) (3)
A Review of Quantum Monte Carlo Methods and Results for Coulombic Systems (1984) (3)
Coupled Electron-Ion Monte Carlo calculations of atomic hydrogen (2004) (3)
The Simulation of Quantum Systems (1995) (3)
Erratum: Exchange-correlation energy for the three-dimensional homogeneous electron gas at arbitrary temperature (Physical Review B (2013) 88 (081102R)) (2013) (3)
MONTE CARLO STUDIES OF CRYSTALLINE HELIUM (1978) (3)
Recent developments in the Monte Carlo simulation of condensed matter (1995) (2)
The Momentum Distribution of 4He at Non-zero Temperature (1989) (2)
Quantum Monte Carlo Calculations on Materials: Tests on Crystalline Silicon and the Sodium Dimer (1992) (2)
Atomic Pseudo-Hamiltonians for Quantum Monte Carlo (1989) (2)
The Application of Quantum Monte Carlo to Problems in Electronic Structure (1991) (2)
Phonons of metallic hydrogen with quantum Monte Carlo. (2021) (2)
Competing Nuclear Quantum Effects and van der Waals Interactions in Water (2012) (2)
Prospects for efficient QMC defect calculations: the energy density applied to Ge self-interstitials (2013) (2)
Multi-spin exchange model the near melting transition of the 2D Wigner crystal (2003) (2)
Stable Solid Molecular Hydrogen above 900 K from a Machine-Learned Potential Trained with Diffusion Quantum Monte Carlo. (2022) (2)
Fermionic Path Integral Simulation of Dense Hydrogen (2002) (2)
Quantum Monte-Carlo Calculations on Real Materials (1993) (2)
Quantum Monte Carlo determination of the principal Hugoniot of deuterium (2020) (2)
The Magnetic Ordering of the 3d Wigner Crystal (2004) (2)
Electronic Properties and Mid-Infrared Transitions in Self-Assembled Quantum Dots (2021) (2)
Berni Julian Alder, theoretical physicist and inventor of molecular dynamics, 1925–2020 (2021) (2)
Random phase approximation and the finite size errors in many body simulations (2007) (1)
Computer modeling of quantum liquids and crystals (1978) (1)
First Principles Methods: A Perspective from Quantum (2014) (1)
Development of QMCPACK for exascale scientific computing (2017) (1)
The transition to the metallic state in low density hydrogen. (2013) (1)
A new estimator for nuclear forces in Quantum Monte Carlo (2004) (1)
RPA and beyond: the Bethe–Salpeter equation (2016) (1)
The polarization energy of normal liquid 3 (2003) (1)
Incommensurate Solid Monolayer of 3He Adsorbed on Grafoil: Generalized Heisenberg Model with Exchange Frequencies Evaluated by Path Integral Techniques (1992) (1)
MONTE CARLO SIMULATIONS OF POLYMERIC SYSTEMS. (1982) (1)
Simulation of liquid helium (1985) (1)
Need for supercomputers in time-dependent polymer simulations (1981) (1)
Superfluidity of Dense $^4$Helium in Vycor (2005) (1)
Berni Alder (1925–2020) (2020) (1)
PATH INTEGRAL MONTE CARLO SIMULATIONS OF THIN 4 HE FILMS ON A H 2 SURFACE (2007) (1)
Introduction to stochastic methods (2016) (1)
Path integral monte carlo simulations of H 2 surfaces (1994) (1)
Modeling Positron-Electron Correlations in Solids (1997) (1)
Towards a Predictive First-Principles Description of High Pressure Hydrogen with Density Functional Theory (2013) (1)
Some programming aspects of quantum Monte Carlo calculations (1981) (1)
Benchmarking Hydrogen-Helium Mixtures with QMC: Energetics, Pressures, and Forces (2015) (1)
Interpolated Wave Functions for Nonadiabatic Simulations with the Fixed-Node Quantum Monte Carlo Method (2016) (1)
Coupled Electron-Ion Monte Carlo Study of Hydrogen (2005) (0)
Many-body wavefunctions (2016) (0)
[Illinois] PHYS466 2013 Lecture 4: Molecular Dynamics I (2013) (0)
The Nature of the Hydrogen Plasma Phase Transition (2006) (0)
Phase Diagram of the Bosonic 2D Coulomb System (2010) (0)
The Debye-Waller factor in solid 3 He and 4 (1999) (0)
Metropolis with noise: The penalty method (2003) (0)
John von Neumann Institute for Computing Path Integral Monte Carlo (0)
Auxiliary systems and constrained search (2016) (0)
[Illinois] PHYS466 2013 Lecture 16: Importance Sampling (2013) (0)
[Illinois] PHYS466 2013 Lecture 12: Constraints (2013) (0)
The path integral picture of quantum systems (2011) (0)
Hopes raised for room-temperature superconductivity, but doubts remain (2023) (0)
Mean fields and auxiliary systems (2016) (0)
Off Diagonal Long Range Order in Low Temperature Solid Helium (2005) (0)
Illinois PHYS 466, Lecture 14: Neighbor Tables, Long-Range Potentials, Ewald Sums (2009) (0)
Computational study of the Hydrogen equation of state using the Coupled Electron-Ion Monte Carlo method (2007) (0)
Illinois PHYS 466, Lecture 18: Kinetic Monte Carlo (KMC) (2009) (0)
Non-Born-Oppenheimer diffusion Monte Carlo calculations of solid molecular and atomic hydrogen (2017) (0)
Theory of Small Para-Hydrogen Clusters: Magic Numbers and Superfluid Sizes (2006) (0)
[Illinois] PHYS466 2013 Lecture 11: Constant Pressure and Temp (2013) (0)
Static self energy and effective mass of the homogeneous electron gas from Quantum Monte Carlo calculations (2023) (0)
Signatures of electron correlation (2016) (0)
[Illinois] PHYS466 2013 Lecture 7: Atomic Potential (2013) (0)
Calculations of the magnetic properties of solid ^3He adsorbed on graphite (1996) (0)
Developments in the path integral Monte Carlo method for simulating fluids under extreme conditions (2006) (0)
Bose Condensation at He-4 Interfaces (2003) (0)
Numerical Simulations in Superfluid Helium (1990) (0)
[Illinois] PHYS466 2013 Lecture 26: PIMC Intro I (2013) (0)
THE RELATIVE PERFORMANCES OF SEVERAL SCIENTIFIC COMPUTERS FOR A LIQUID MOLECULAR DYNAMICS SIMULATION (2012) (0)
Functionals in many-particle physics (2016) (0)
The Hartree-Fock ground state of high-density jellium (2005) (0)
[Illinois] PHYS466 2013 Lecture 14: Fundamentals of Monte Carlo (2013) (0)
Monte Carlo Methods: Application to Hydrogen Gas and Hard Spheres by Mark Douglas Dewing (2001) (0)
Approach toward Linear Scaling QMC (2007) (0)
PROGRESS IN COUPLED ELECTRON-ION MONTE CARLO SIMULATIONS OF HIGH-PRESSURE HYDROGEN (2008) (0)
$^4$He adsorption on $\alpha$-graphyne (2013) (0)
An energy density estimator for quantum Monte Carlo calculations (2012) (0)
Type Local structure in dense hydrogen at the liquid-liquid phase transition by Coupled Electron-Ion Monte (2017) (0)
[Illinois] PHYS466 2013 Lecture 33: Variational MC II (2013) (0)
\textit{Ab Initio} Quantum Simulations of Liquid Water (2007) (0)
Characteristic hamiltonians for solids with d and f states (2016) (0)
THE EUROPEAN PHYSICAL JOURNAL D The structure of para-hydrogen clusters (2009) (0)
Released-Phase Quantum Monte Carlo (1996) (0)
Liquid-liquid phase transition in high pressure hydrogen from ab-initio simulations (2011) (0)
Path integrals and supersolids (2008) (0)
Stability and distortion of fcc <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>LaH</mml:mi><mml:mn>10</mml:mn></mml:msub></mml:math> with path-integral molecular dynamics (2022) (0)
Nuclear Quantum Effects and Nonlocal Exchange-Correlation Functionals in Liquid Hydrogen at High Pressure (2012) (0)
Beyond the GW approximation (2016) (0)
Matrix Analysis Problems arising in Fast Implementations of the Quantum Monte Carlo Method (2010) (0)
Illinois PHYS 466, Lecture 10: Sampling (2009) (0)
What simulation can tell us about dense hydrogen (2013) (0)
Derivation of the Luttinger theorem (2016) (0)
[Illinois] PHYS466 2013: Atomic Scale Simulations (2013) (0)
The Debye-Waller factor in solid (2022) (0)
Illinois PHYS 466, Lecture 17: Simulation of Polymers (2009) (0)
Molecular-Atomic Transition in the Deuterium Hugoniot with Coupled Electron Ion Monte Carlo (2014) (0)
Quantum Monte Carlo Simulations of Dilute Fermion Gases at Finite Temperature (2006) (0)
Vortices and Impurities in Large ^4He Droplets (2000) (0)
Illinois PHYS 466, Lecture 15: Constraints (2009) (0)
Path Integral Monte Carlo Simulations of ^3He-^4He Mixtures (1997) (0)
Path Integral Simulation of Hot, High Pressure Hydrogen (2000) (0)
M ay 2 00 2 Spin Polarization of the Low Density 3 D Electron Gas (2018) (0)
Quantum Simulations of Materials and Nanostructures (Q-SIMAN). Final Report (2015) (0)
The many-electron problem: introduction (2016) (0)
Properties of functionals (2016) (0)
Accurate energy differences with Quantum Monte Carlo (2006) (0)
Spin Polarization of Electron Gas At Low Densities (2000) (0)
Hedin's equations in a basis (2016) (0)
Classical Monte Carlo with a Fast High-Quality Pseudo Random Number Library in Java (1999) (0)
[Illinois] PHYS466 2013 Lecture 17: Markov Chains (2013) (0)
Particles and quasi-particles (2016) (0)
Indication of singly ionized helium in the white dwarf GD 229 (1999) (0)
Illinois PHYS 466, Lecture 16: Free Energies from Simulations (2009) (0)
An Improved Pressure Estimator for quantum Monte Carlo (2008) (0)
EFFECTS OF THE PRESENCE OF CS IMPURITIES ON THE TWO-DIMENSIONAL 4HE PHASE DIAGRAM (1999) (0)
Hydrogen--Hydrogen Interaction in an Electron Gas: A Path Integral Monte Carlo Study (1998) (0)
Publisher’s Note: 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 [Phys. Rev. X 7 , 031059 (2017)] (2021) (0)
INTERACTING ELECTRONS: BEYOND THE INDEPENDENT-PARTICLE PICTURE (2016) (0)
QMC study of a e^+ in a model inhomogeneous system: a test of e^+-e^- correlation functionals. (1996) (0)
[Illinois] PHYS466 2013 Lecture 24: Density Functional Theory (2013) (0)
Improved Algorithm for Calculating Observables in Diffusion and Reptation Quantum Monte Carlo (2009) (0)
Computation of the Principal Deuterium Hugoniot with quantum Monte Carlo (2014) (0)
Path Integral Simulations of Solid $^4$He (2006) (0)
Quantum Monte Carlo simulation of disordered Bose-Hubbard model in a 3D optical lattice (2009) (0)
[Illinois] PHYS466 2013 Lecture 10: Dynamics (2013) (0)
Illinois MatSE485/Phys466/CSE485 - Atomic-Scale Simulation (2009) (0)
Illinois PHYS 466, Lecture 13: Brownian Dynamics (2009) (0)
Illinois PHYS 466, Lecture 7: Dynamical Correlations & Transport Coefficients (2009) (0)
Illinois PHYS 466, Lecture 11: Importance Sampling (2009) (0)
Hybrid algorithms in quantum Monte (2012) (0)
Ferromagnetic ordering in two-component Fermi gas: four particle problem (2011) (0)
Quantum Monte Carlo Study of Anomalous Excitations in BCC Helium-4 (2010) (0)
Phase separation in hydrogen-helium mixtures at high pressure (2009) (0)
Illinois PHYS 466, Lecture 4: Molecular Dynamics (2009) (0)
24pYH-3 厳密な2体密度行列を用いた変分経路積分モンテカルロ法によるオルソ・パラ水素の研究 (2000) (0)
[Illinois] PHYS466 2013 Lecture 29: PIMC Bose I (2013) (0)
Solvers for embedded systems (2016) (0)
[Illinois] PHYS466 2013 Lecture 30: PIMC Bose II (2013) (0)
Continuum quantum Monte Carlo simulations of solids on GPUs (2010) (0)
Evidence for plasma phase transition in high pressure hydrogen from ab-initio simulations (2010) (0)
Time ordering, contours, and non-equilibrium (2016) (0)
Exchange Frequencies in 2D Solids: Example of Helium 3 Adsorbed on Graphite and the Wigner Crystal (2013) (0)
Plasma phase transition in high pressure hydrogen from ab-initio simulations (2010) (0)
Illinois PHYS 466, Lecture 12: Random Walks (2009) (0)
He/sub 2/ potential at small distances (1986) (0)
Illinois PHYS 466, Lecture 8: Temperature and Pressure Controls (2009) (0)
[Illinois] PHYS466 2013 Lecture 19: Brownian Dynamics (2013) (0)
Defect interactions in a 2D Wigner Crystal at finite temperature (2000) (0)
14 Path Integral Methods for Continuum Quantum Systems (2013) (0)
Quantum Simulations for Dense Matter (2010) (0)
The Exact Ground State of a Boson Hard Sphere Fluid (1997) (0)
Illinois PHYS 466, Lecture 5: Interatomic Potentials (2009) (0)
Green's functions: general properties (2016) (0)
Many-body perturbation theory via functional derivatives (2016) (0)
Neutral band gap of Carbon by Quantum Monte Carlo methods (2023) (0)
Ju l 2 01 4 Beyond the Born-Oppenheimer approximation with quantum Monte Carlo (2014) (0)
Condensed Matter Applications of Quantum Monte Carlo at the Petascale (2014) (0)
Metal-Insulator Transition in Low Density Atomic Hydrogen (2012) (0)
[Illinois] PHYS466 2013 Lecture 34: Diffusion MC (2013) (0)
Matsubara formulation for Green's functions for T ≠ 0 (2016) (0)
The Ground State Energy of a Fermion Hard Sphere Fluid (1998) (0)
Illinois PHYS 466, Lecture 1: Introduction (2009) (0)
Quantum Monte Carlo Simulations of Warm Dense Hydrogen (2008) (0)
Illinois PHYS 466, Lecture 3: Basics of Statistical Mechanics (2009) (0)
[Illinois] PHYS466 2013 Lecture 27: Polymers (2013) (0)
Projector quantum Monte Carlo (2016) (0)
Wave Function Optimization in QMCPACK (2011) (0)
Electrical conductivity of liquid Hydrogen (2008) (0)
Coulomb correlations of a few body system of spatially separated charges (2009) (0)
QMC calculations of the dynamical local field factor of the 2D electron gas (2016) (0)
Unique solutions in Green's function theory (2016) (0)
[Illinois] PHYS466 2013 Lecture 15: Sampling (2013) (0)
Path Integrals for the Projection of the Electronic Ground State (2001) (0)
Many-body perturbation theory: expansion in the interaction (2016) (0)
QMC Benchmarks of Density Functionals for High-Pressure Hydrogen Applications (2014) (0)
3.2 Combustion and Energetic Materials (2004) (0)
[Illinois] PHYS466 2013 Lecture 31: Path Integral Fermions (2013) (0)
Ab Initio Quantum Simulations of Liquid Water (2007) (0)
Concepts and models for interacting electrons (2016) (0)
Erratum: Role of forms of exchange and correlation used in generating pseudopotentials (1991) (0)
Quantum Monte Carlo in the era of petascale computers (2012) (0)
GWA calculations in practice (2016) (0)
Gutzwiller and Hubbard approaches (2016) (0)
3 . 4 Combustion and Energetic Materials Group Leaders : (2002) (0)
[Illinois] PHYS466 2013 Lecture 18: Smart MC (2013) (0)
[Illinois] PHYS466 2013 Lecture 6: Interatomic Potentials (2013) (0)
Quantum Monte Carlo Endstation for Petascale Computing (2011) (0)
Illinois PHYS 466, Lecture 9: Probability tools & Random number generators (2009) (0)
[Illinois] PHYS466 2013 Lecture 9: Correlations II (2013) (0)
Hexatic and Microemulsion Phases in the 2d Quantum Plasma (2009) (0)
[Illinois] PHYS466 2013 Lecture 22: Free Energy (2013) (0)
Aneesu-Rahman Prize Lecture: The ``sign problem'' in Quantum Monte Carlo (1998) (0)
The RPA and the GW approximation for the self-energy (2016) (0)
3.2 Combustion and Energetic Materials Propellant Combustion and Flame Modeling (2003) (0)
Illinois PHYS 466, Lecture 6: Scalar Properties and Static Correlations (2009) (0)
Variational Monte Carlo (2016) (0)
Beyond the single-site approximation in DMFT (2016) (0)
Relative performances of several scientific computers for a liquid molecular dynamics simulation. [Computers tested are: VAX 11/70, CDC 7600, CRAY-1, CRAY-1*, VAX-FPSAP] (1980) (0)
Computational study of the equation of state of hydrogen using the Coupled Electron-Ion Monte Carlo Method (2007) (0)
Ju n 20 03 Metropolis Methods for Quantum Monte Carlo Simulations (2003) (0)
Examples of calculations for solids with d and f states (2016) (0)
Understanding Electronic Wave Functions (1999) (0)
Role of electronic correlation in high-low temperature phase transition of hexagonal nickel sulfide : A comparative density functional theory study with and without correction for on-site Coulomb interaction (2016) (0)
[Illinois] PHYS466 2013 Lecture 23: Kinetic Monte Carlo (2013) (0)
[Illinois] PHYS466 2013 Lecture 20: Long Range Potentials I (2013) (0)
Proceedings of the workshop stochastic molecular dynamics. NRCC Proceedings No. 6 (1979) (0)
[Illinois] PHYS466 2013 Lecture 13: Random Number Generators (2013) (0)
Combining Green's functions approaches: an outlook (2016) (0)
Illinois PHYS 466, Lecture 19: The Ising Model (2009) (0)
PIMC for Heavy Atoms with Pseudo-Hamiltonians (1989) (0)
Compton Profile of Solid and Liquid Lithium from Quantum Monte Carlo (2019) (0)
Bose-Einstein Condensation at a Free Helium Surface (2002) (0)
2 7 O ct 2 00 5 THE COUPLED ELECTRON-ION MONTE CARLO METHOD (2005) (0)
Dynamical mean-field theory (2016) (0)
PathIntegralCalculationsofexchangeinsolid 4 He (2005) (0)
Numerical study of ground state and low lying excitations of quantum antiferromagnets (1989) (0)
Calculations of Exchange Frequencies with Path Integral Monte Carlo: Solid 3He Adsorbed on Graphite (1999) (0)
Stability and distortion of fcc-LaH$_{10}$ with path-integral molecular dynamics (2022) (0)
Reciprocal space approach to finite size error in many-body simulations (2005) (0)
GWA calculations: illustrative results (2016) (0)
Report on the 31st Annual Workshop on Recent Developments in Electronic Structure Theory May 20-22, 2019 (2019) (0)
Polarization in extended many body systems with correlations: a feasible theoretical method (1998) (0)

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