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Volumn 113, Issue 22, 2000, Pages 10410-10411

Molecular dynamics study of the transport coefficients of liquid transition and noble metals using effective pair potentials obtained from the embedded atom model

(4) Alemany, M M G a Gallego, L J a Gonzalez L E b Gonzalez D J b

a UNIVERSITY OF SANTIAGO DE COMPOSTELA (Spain)

b UNIVERSITY OF VALLADOLID (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; TRANSPORT PROPERTIES;

EMBEDDED ATOM MODELS; LIQUID TRANSITIONS;

LIQUID METALS;

EID: 0034498073 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1322626 Document Type: Article

Times cited : (15)

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