Molecular dynamics computation of clusters in liquid Fe - Al alloy

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

Volumn 280, Issue 5-6, 2001, Pages 325-332

  Li, Hui ^a,b   Wang, Guanghou ^a   Ding, Feng ^a   Wang, Jinlan ^a   Shen, Weifeng ^a  

^a NANJING UNIVERSITY   (China)

^b Wuhan Inst of Chemical Technology   (China)

Author keywords

Bond pair; Cluster; Icosahedron; Liquid; Molecular dynamics simulation

Indexed keywords

ALUMINUM ALLOYS; BINARY ALLOYS; LIQUIDS; MOLECULAR DYNAMICS;

BOND ORIENTATION; CLUSTER; COMPUTER-GENERATED MODELS; CONSTANT PRESSURES; ICOSAHEDRON; MOLECULAR DYNAMICS COMPUTATIONS; MOLECULAR DYNAMICS SIMULATIONS; PAIR CORRELATION FUNCTIONS;

IRON ALLOYS;

ALLOY; ALUMINUM; IRON;

ARTICLE; ATOM; LIQUID; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; SIMULATION; X RAY DIFFRACTION;

EID: 0035809651     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0375-9601(01)00044-5     Document Type: Article

References (20)