SCOPUS 정보 검색 플랫폼

Volumn 25, Issue 8, 2013, Pages

Assessment of interatomic potentials for atomistic analysis of static and dynamic properties of screw dislocations in W

(8) Cereceda, D a,b Stukowski, A b Gilbert, M R c Queyreau, S b Ventelon, Lisa d Marinica, M C d Perlado, J M a Marian, J b

a INSTITUTO DE FUSIÓN NUCLEAR (Spain)

b LAWRENCE LIVERMORE NATIONAL LABORATORY (United States)

c CULHAM SCIENCE CENTRE (United Kingdom)

d DIF (France)

Author keywords

[No Author keywords available]

Indexed keywords

APPLIED STRESS; ATOMISTIC ANALYSIS; ATOMISTIC SIMULATIONS; BCC METALS; CENTRAL POTENTIALS; DISLOCATION PROPERTIES; DYNAMIC BEHAVIORS; EMBEDDED ATOM POTENTIALS; FINITE TEMPERATURES; GRADUAL TRANSITION; HIGH STRESS; INTERATOMIC POTENTIAL; LATTICE FRICTION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR STATICS; PEIERLS STRESS; RATE BEHAVIOR; SEMI-EMPIRICAL INTERATOMIC POTENTIAL; STATIC AND DYNAMIC; STATIC PROPERTIES; VISCOUS DAMPING; ZERO TEMPERATURES;

ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; SCREW DISLOCATIONS;

SCREWS;

TUNGSTEN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MECHANICAL STRESS; MOLECULAR DYNAMICS; STATIC ELECTRICITY; THERMODYNAMICS;

MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; STATIC ELECTRICITY; STRESS, MECHANICAL; THERMODYNAMICS; TUNGSTEN;

MLCS; MLOWN;

EID: 84873314867 PISSN: 09538984 EISSN: 1361648X Source Type: Journal
DOI: 10.1088/0953-8984/25/8/085702 Document Type: Article

Times cited : (65)

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