Molecular dynamics simulation of local structure of aluminium and copper in supercooled liquid and solid state by using EAM

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Bibliographic Details
Published in:Journal of physics. Condensed matter 1995-03, Vol.7 (12), p.2379-2394
Main Authors: Kuiying, Chen, Hongbo, Liu, Xiaoping, Li, Qiyong, Han, Zhuangqi, Hu
Format: Article
Language:English
Subjects:
Applied sciences
Computer simulation of liquid structure
Condensed matter: structure, mechanical and thermal properties
Elemental solids
Exact sciences and technology
Liquid metals and alloys
Metals. Metallurgy
Physics
Structure of liquids
Structure of solids and liquids
crystallography
Structure of specific crystalline solids
Studies of specific liquid structures
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ISSN:0953-8984
1361-648X
DOI:10.1088/0953-8984/7/12/003