David Ceperley American physicist
Ceperley, David M.
Ceperley, David M., 1949-....
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
Ceperley, David, 1949-
Ceperley, David
David Ceperley Recipient of the Aneesur Rahman prize
VIAF ID: 1428602 (Personal)
Permalink: http://viaf.org/viaf/1428602
Preferred Forms
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Ceperley
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David
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1949-....
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100 1 _
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Ceperley, David
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100 1 _ ‡a Ceperley, David
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100 1 _ ‡a Ceperley, David M
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Ceperley, David M.
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100 1 _ ‡a Ceperley, David M.
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100 1 _ ‡a Ceperley, David M.
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Ceperley, David M.
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1949-
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Ceperley, David M.,
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1949-....
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100 1 _ ‡a Ceperley, David, ‡d 1949-
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David Ceperley
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American physicist
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100 0 _
‡a
David Ceperley
‡c
Recipient of the Aneesur Rahman prize
4xx's: Alternate Name Forms (23)
5xx's: Related Names (2)
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Charleston
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W Va.
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University of Illinois at Urbana-Champaign
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Affiliation
Works
| Title | Sources |
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| Crystallization of the one-component plasma at finite temperature |
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| Diffusion Monte Carlo study of jellium surfaces: Electronic densities and pair correlation functions |
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| Discovering correlated fermions using quantum Monte Carlo |
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| Effect of disorder on the critical temperature of a dilute hard-sphere Gas |
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| Electronic structure and optical properties of quantum crystals from first principles calculations in the Born-Oppenheimer approximation |
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| Energy Gap Closure of Crystalline Molecular Hydrogen with Pressure |
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| Exchange-correlation energy for the three-dimensional homogeneous electron gas at arbitrary temperature |
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| Exchange frequencies in the 2D Wigner crystal |
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| Few-body reference data for multicomponent formalisms: Light-nuclei molecules |
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| Finite-size error in many-body simulations with long-range interactions |
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| Green-function Monte Carlo study of quantum antiferromagnets |
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| Ground state of a hydrogen molecule in superstrong magnetic fields |
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| Ground State of the Electron Gas by a Stochastic Method |
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| Ground state of two-dimensional Yukawa bosons: Applications to vortex melting |
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| Ground-state properties of the two-dimensional Bose Coulomb liquid |
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| Ground-state structures of atomic metallic hydrogen |
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| Hartree-Fock studies of atoms in strong magnetic fields. |
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| Hexatic and mesoscopic phases in a 2D quantum coulomb system |
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| How large are nonadiabatic effects in atomic and diatomic systems? |
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| Interacting electrons : theory and computational approaches |
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| Isotopic shift of helium melting pressure: Path integral Monte Carlo study |
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| Kinetic Energy of Liquid and Solid 4He |
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| Liquid-solid transition in fully ionized hydrogen at ultra-high pressures |
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| Molecular-Atomic Transition along the Deuterium Hugoniot Curve with Coupled Electron-Ion Monte Carlo Simulations |
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| Molecular dissociation in hot, dense hydrogen |
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| Momentum Distribution and Renormalization Factor in Sodium and the Electron Gas |
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| Monte Carlo methods in statistical physics |
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| Monte Carlo simulation of a many-fermion study |
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| Muon-alpha-particle sticking probability in muon-catalyzed fusion |
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| New stochastic method for systems with broken time-reversal symmetry: 2D fermions in a magnetic field |
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| Novel pseudo-Hamiltonian for quantum Monte Carlo simulations |
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| Nuclear quantum effects and nonlocal exchange-correlation functionals applied to liquid hydrogen at high pressure |
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| Off-diagonal long-range order in solid 4He |
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| Path-integral computation of the low-temperature properties of liquid 4He. |
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| Path-integral Monte Carlo simulation of the warm dense homogeneous electron gas. |
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| Path integral Monte Carlo study of 4He clusters doped with alkali and alkali-earth ions |
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| Path-integral simulation of the superfluid transition in two-dimensional 4He |
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| Path integrals in the theory of condensed helium |
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| Phase separation in hydrogen-helium mixtures at Mbar pressures |
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| Preface: Special Topic on Nuclear Quantum Effects. |
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| Proof for an upper bound in fixed-node Monte Carlo for lattice fermions |
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| The properties of hydrogen and helium under extreme conditions |
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| QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids. |
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| Quantum Monte Carlo Benchmark of Exchange-Correlation Functionals for Bulk Water |
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| Quantum Monte Carlo simulation of the high-pressure molecular-atomic crossover in fluid hydrogen |
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| Return of the itinerant electron |
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| Ring exchanges and the supersolid phase of 4He |
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| Role of forms of exchange and correlation used in generating pseudopotentials |
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| Simulation of flux lines with columnar pins: bose glass and entangled liquids. |
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| Single and paired point defects in a 2D Wigner crystal |
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| Spin polarization of the low-density three-dimensional electron gas |
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| Static response and local field factor of the electron gas |
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| Static response from quantum Monte Carlo calculations |
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| Stochastic molecular dynamics, 1979?: |
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| Strongly interacting bosons in a disordered optical lattice |
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| Strongly interacting fermions and high Tc superconductivity, anglais |
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| Superfluid-insulator transition in disordered boson systems |
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| Superfluidity in a doped helium droplet |
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| Superfluidity in clusters of p-H2 molecules. |
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| Superfluidity of dense 4He in vycor |
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| 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 |
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| Transient-estimate Monte Carlo in the two-dimensional electron gas |
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| The transition to the metallic state in low density hydrogen |
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| Twist-averaged boundary conditions in continuum quantum Monte Carlo algorithms. |
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| UJFG, NATO ASI. Les Houches, session LVI, 1991 |
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| Why are para-hydrogen clusters superfluid? A quantum theorem of corresponding states study. |
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