Path-integral simulation of solids

Journal of Physics Condensed Matter

Volumn 26, Issue 23, 2014, Pages

  Herrero, C P ^a   Ramirez R ^a  

^a INSTITUTO DE CIENCIA DE MATERIALES DE MADRID   (Spain)

Author keywords

molecular dynamics; Monte Carlo; path integral simulations

Indexed keywords

HYDROGEN; ICE; INERT GASES; MOLECULAR DYNAMICS; POINT DEFECTS; QUANTUM ELECTRONICS; STATISTICAL MECHANICS; THERMAL EXPANSION;

COMPUTATIONAL TECHNIQUE; CONSTITUENT ELEMENTS; ELEMENTAL SEMICONDUCTORS; MOLECULAR DYNAMICS METHODS; NUCLEAR QUANTUM EFFECTS; ORIENTATIONAL PHASE TRANSITION; PATH-INTEGRAL SIMULATION; QUANTUM MANY-BODY SYSTEMS;

MONTE CARLO METHODS;

DIAMOND; HYDROGEN;

CHEMISTRY; MOLECULAR DYNAMICS; QUANTUM THEORY; SEMICONDUCTOR; THERMODYNAMICS;

DIAMOND; HYDROGEN; MOLECULAR DYNAMICS SIMULATION; QUANTUM THEORY; SEMICONDUCTORS; THERMODYNAMICS;

EID: 84902846353     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/26/23/233201     Document Type: Review

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