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International Journal of Modern Physics B

Volumn 17, Issue 7, 2003, Pages 1011-1025

Structural and dynamical properties in liquid Ni and Ag by computer simulation

(2) Urrutia Bañuelos, Efraín a Posada Amarillas, Alvaro a

a UNIVERSIDAD DE SONORA (Mexico)

Author keywords

Inherent structures; Liquid metals; Molecular dynamics

Indexed keywords

LIQUID NICKEL; LIQUID SILVER; NICKEL; SILVER; UNCLASSIFIED DRUG;

ARTICLE; COMPUTER SIMULATION; DIFFUSION COEFFICIENT; MODEL; MOLECULAR DYNAMICS; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE;

EID: 0037739699 PISSN: 02179792 EISSN: None Source Type: Journal
DOI: 10.1142/S0217979203018132 Document Type: Article

Times cited : (3)

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