Orientational order in dense molecular hydrogen: A first-principles path-integral Monte Carlo calculation

Efthimios Kaxiras; Zhian Guo

doi:10.1103/physrevb.49.11822

Orientational order in dense molecular hydrogen: A first-principles path-integral Monte Carlo calculation

Physical Review B ◽

10.1103/physrevb.49.11822 ◽

1994 ◽

Vol 49 (17) ◽

pp. 11822-11832 ◽

Cited By ~ 26

Author(s):

Efthimios Kaxiras ◽

Zhian Guo

Keyword(s):

Monte Carlo ◽

Path Integral ◽

First Principles ◽

Molecular Hydrogen ◽

Monte Carlo Calculation ◽

Orientational Order ◽

Path Integral Monte Carlo

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Path-integral Monte Carlo calculation of free and confined carrier real self-energies at non-zero temperatures

Superlattices and Microstructures ◽

10.1016/0749-6036(91)90145-h ◽

1991 ◽

Vol 10 (1) ◽

pp. 47-50

Author(s):

Leonard F. Register ◽

Michael A. Littlejohn ◽

Michael A. Stroscio

Keyword(s):

Monte Carlo ◽

Path Integral ◽

Monte Carlo Calculation ◽

Path Integral Monte Carlo ◽

Real Self

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Submonolayer molecular hydrogen on graphite: A path-integral Monte Carlo study

Physical Review B ◽

10.1103/physrevb.65.115409 ◽

2002 ◽

Vol 65 (11) ◽

Cited By ~ 20

Author(s):

Kwangsik Nho ◽

Efstratios Manousakis

Keyword(s):

Monte Carlo ◽

Path Integral ◽

Molecular Hydrogen ◽

Monte Carlo Study ◽

Path Integral Monte Carlo

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Direct orientation sampling of diatomic molecules for path integral Monte Carlo calculation of fully quantum virial coefficients

The Journal of Chemical Physics ◽

10.1063/1.4977597 ◽

2017 ◽

Vol 146 (9) ◽

pp. 094105 ◽

Cited By ~ 2

Author(s):

Ramachandran Subramanian ◽

Andrew J. Schultz ◽

David A. Kofke

Keyword(s):

Monte Carlo ◽

Path Integral ◽

Monte Carlo Calculation ◽

Diatomic Molecules ◽

Virial Coefficients ◽

Path Integral Monte Carlo

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Path-integral Monte Carlo calculation of the effects of thermal disorder in extended x-ray-absorption fine structure of copper

Physical Review B ◽

10.1103/physrevb.77.172304 ◽

2008 ◽

Vol 77 (17) ◽

Cited By ~ 20

Author(s):

S. a Beccara ◽

P. Fornasini

Keyword(s):

Monte Carlo ◽

Fine Structure ◽

Path Integral ◽

Monte Carlo Calculation ◽

Path Integral Monte Carlo ◽

X Ray ◽

Absorption Fine ◽

Thermal Disorder ◽

X Ray Absorption

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Path Integral Monte Carlo Calculation of the Deuterium Hugoniot

Physical Review Letters ◽

10.1103/physrevlett.85.1890 ◽

2000 ◽

Vol 85 (9) ◽

pp. 1890-1893 ◽

Cited By ~ 211

Author(s):

B. Militzer ◽

D. M. Ceperley

Keyword(s):

Monte Carlo ◽

Path Integral ◽

Monte Carlo Calculation ◽

Path Integral Monte Carlo

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Path integral Monte Carlo calculation of the momentum distribution of the homogeneous electron gas at finite temperature

High Energy Density Physics ◽

10.1016/j.hedp.2018.12.004 ◽

2019 ◽

Vol 30 ◽

pp. 13-20 ◽

Cited By ~ 7

Author(s):

B. Militzer ◽

E.L. Pollock ◽

D.M. Ceperley

Keyword(s):

Monte Carlo ◽

Path Integral ◽

Momentum Distribution ◽

Finite Temperature ◽

Monte Carlo Calculation ◽

Electron Gas ◽

Path Integral Monte Carlo

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Path-integral Monte Carlo calculation of the kinetic energy of condensed lithium

Physical Review B ◽

10.1103/physrevb.57.252 ◽

1998 ◽

Vol 57 (1) ◽

pp. 252-257 ◽

Cited By ~ 8

Author(s):

Claudia Filippi ◽

David M. Ceperley

Keyword(s):

Monte Carlo ◽

Kinetic Energy ◽

Path Integral ◽

Monte Carlo Calculation ◽

Path Integral Monte Carlo

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Path-integral Monte Carlo calculation of reaction-diffusion equation

The Journal of Chemical Physics ◽

10.1063/1.1565330 ◽

2003 ◽

Vol 118 (18) ◽

pp. 8315-8320 ◽

Cited By ~ 8

Author(s):

Koji Ando ◽

Hitoshi Sumi

Keyword(s):

Monte Carlo ◽

Diffusion Equation ◽

Path Integral ◽

Monte Carlo Calculation ◽

Reaction Diffusion ◽

Reaction Diffusion Equation ◽

Path Integral Monte Carlo

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Stability of molecular hydrogen inside C720 fullerene: A path integral Monte Carlo study

Physics Letters A ◽

10.1016/j.physleta.2016.10.047 ◽

2017 ◽

Vol 381 (4) ◽

pp. 298-300 ◽

Cited By ~ 2

Author(s):

Binh Nguyen ◽

Anthony Cruz ◽

Donna McGregor ◽

Gustavo E. López

Keyword(s):

Monte Carlo ◽

Path Integral ◽

Molecular Hydrogen ◽

Monte Carlo Study ◽

Path Integral Monte Carlo

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Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations

Chemical Physics Letters ◽

10.1016/j.cplett.2017.11.043 ◽

2018 ◽

Vol 691 ◽

pp. 330-335 ◽

Cited By ~ 4

Author(s):

B.G.A. Brito ◽

Ladir Cândido ◽

J.N. Teixeira Rabelo ◽

G.-Q. Hai

Keyword(s):

Monte Carlo ◽

Thermodynamic Properties ◽

Monte Carlo Simulations ◽

Path Integral ◽

Molecular Hydrogen ◽

Path Integral Monte Carlo

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