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Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 302, Issue 5-6, 2002, Pages 318-324

Structural simulation of clusters in liquid Ni-Al alloy

(3) Wang, Li a Bian, Xiufang a Yang, Hua a

a SHANDONG UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINARY ALLOYS; DEFECTS; LIQUIDS; MOLECULAR DYNAMICS; NICKEL ALLOYS; NICKEL COMPOUNDS; RAPID SOLIDIFICATION; TEMPERATURE;

CONSTANT PRESSURES; GRAPHICAL INTERFACE; NUMBER OF CLUSTERS; PAIR CORRELATION FUNCTIONS; POTENTIAL FUNCTION; RAPID COOLING PROCESS; STRUCTURAL SIMULATIONS; STRUCTURE PARAMETER;

ALUMINUM ALLOYS;

ALLOY; ALUMINUM; NICKEL;

ARTICLE; ATOM; CHEMICAL BOND; CHEMICAL INTERACTION; COOLING; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; PRESSURE; SIMULATION; TEMPERATURE;

EID: 0037201303 PISSN: 03759601 EISSN: None Source Type: Journal
DOI: 10.1016/S0375-9601(02)01074-5 Document Type: Article

Times cited : (19)

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