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Crystal / Diffusion Monte Carlo / Potential energy / Electron / Ice / Physics / Computational chemistry / Density functional theory


Zero-temperature equation of state of solid 4He at low and high pressures
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Document Date: 2010-02-11 04:56:58


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File Size: 416,46 KB

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City

Barcelona / /

Company

B0 LDA / IOP Publishing Ltd / GGA LDA / Pmax (GPa) 3 Expt DMC LDA / /

Country

United Kingdom / Spain / /

Currency

USD / /

Facility

Campus Nord B4-B5 / /

IndustryTerm

bosonic systems / correlation energy / potential and kinetic energy corrections / ab initio interaction energy / energy eigenfunctions / vdW energy / ab initio energy / rare gas solids / zero-point energy / energy tail corrections / ab initio ground state energy / kinetic energy / appreciable energy differences / zero-temperature atomic kinetic energy / rare gas element / term accounting / energy tail correction stems / atomic kinetic energy / potential energy / internal energy / local energy / gas constant / pair potential energy / condensed matter systems / mean energy / large atomic kinetic energy / ground-state energy / enlarged systems / potential and kinetic energy operators / ground state energy / atomic and molecular systems / real and simulated systems / energy derivative / initio free energy / energy differences / zero-temperature energy / cohesive energy / zerotemperature kinetic energy / energy / /

Organization

London Centre for Nanotechnology / Federal Communications Commission / UK Department of Physics and Astronomy / /

Person

Hamiltonian / /

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Position

model / /

Technology

x-ray / condensation / simulation / /

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