scholarly journals Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals: Cu-Ag and Cu-Ni

1999 ◽  
Vol 59 (5) ◽  
pp. 3527-3533 ◽  
Author(s):  
Yue Qi ◽  
Tahir Çağın ◽  
Yoshitaka Kimura ◽  
William A. Goddard
1985 ◽  
Vol 63 ◽  
Author(s):  
Uzi Landman ◽  
R. N. Barnett ◽  
C. L. Cleveland ◽  
W. D. Luedtke ◽  
M. W. Ribarsky ◽  
...  

ABSTRACTComputer simulations open new avenues in investigations of complex material systems and phenomena. The methodology, development and applications of molecular dynamics simulations are discussed and the wealth of microscopic information revealed via simulations of interphase-interfaces, liquid metals, metallic glasses and small aggregates are demonstrated.


2007 ◽  
Vol 52 (4) ◽  
pp. 885-889 ◽  
Author(s):  
Z. Insepov ◽  
A. Hassanein ◽  
T.T. Bazhirov ◽  
G.é. Norman ◽  
V.V. Stegailov

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