Evolution of small nickel cluster during solidification

Solid State Communications

Volumn 120, Issue 1, 2001, Pages 41-46

  Li, Hui ^a,b   Ding, Feng ^a   Wang, Guanghou ^a   Zhang, Jing ^c   Bian, Xiufang ^d  

^a NANJING UNIVERSITY   (China)

^b Department of Mathematics   (China)

^c Technical Supervised Bureau of Zouping County   (China)

^d SHANDONG UNIVERSITY   (China)

Author keywords

C. cluster; C. liquid; C. molecular dynamics simulation; C. pair

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; FREEZING; LIQUID METALS; METALLIC GLASS; MOLECULAR DYNAMICS; NICKEL; SOLIDIFICATION;

CORRELATION FUNCTIONS;

GLASS TRANSITION;

EID: 0035845762     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0038-1098(01)00286-1     Document Type: Article

References (13)