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Journal of Nuclear Materials

Volumn 232, Issue 2-3, 1996, Pages 131-137

Lithium diffusion in γ-LiAlO2, a molecular dynamics simulation

(4) Jacobs, Jean Paul a,c Miguel, Miguel Angel San a,d Alvarez, Luis Javier a Giral, Pedro Bosch b

a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO (Mexico)

b DEPARTAMENTO DE QUÍMICA (Mexico)

c PHILIPS RESEARCH LABORATORIES (Netherlands)

d Acerinox Group (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM COMPOUNDS; COMPUTER SIMULATION; FUSION REACTORS; INTERMETALLICS; LITHIUM COMPOUNDS; MOLECULAR DYNAMICS; TRITIUM;

LITHIUM ALUMINATE; LITHIUM DIFFUSION; MICROCANONICAL ENSEMBLE; MOLECULAR DYNAMICS; SIMULATION;

DIFFUSION IN SOLIDS;

EID: 0030565209 PISSN: 00223115 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-3115(96)00435-7 Document Type: Article

Times cited : (31)

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