Topological and chemical short-range order and their correlation with glass form ability of Mg-Zn metallic glasses: A molecular dynamics study

2020 ◽  
Vol 180 ◽  
pp. 109709
Author(s):  
A. Foroughi ◽  
R. Tavakoli
2010 ◽  
Vol 25 (9) ◽  
pp. 1679-1688 ◽  
Author(s):  
S.Z. Zhao ◽  
J.H. Li ◽  
B.X. Liu

An n-body potential is first constructed for the Zr–Al system and proven to be realistic by reproducing a number of important properties of the system. Applying the constructed potential, molecular dynamics simulations, chemical short-range order (CSRO) calculation, and Honeycutt and Anderson (HA) pair analysis are carried out to study the Zr–Al metallic glasses. It is found that for the binary Zr–Al system, metallic glasses are energetically favored to be formed within composition range of 35–75 at.% Al. The calculation shows that the CSRO parameter is negative and could be up to −0.17, remarkably indicating that there exists a chemical short-range order in the Zr–Al metallic glasses. The HA pair analysis also reveals that there are diverse short-range packing units in the Zr–Al metallic glasses, in which icosahedra and icosahedra/face-centered cubic (fcc)-defect structures are predominant.


2020 ◽  
Author(s):  
Anik Shrivastava ◽  
Mahendra Khandpekar ◽  
D. S. Gowtam ◽  
Vivek Srivastava ◽  
Mahesh Mohape ◽  
...  

1982 ◽  
Vol 53 (3) ◽  
pp. 2330-2332 ◽  
Author(s):  
S. G. Cornelison ◽  
D. J. Sellmyer ◽  
J. G. Zhao ◽  
Z. D. Chen

1988 ◽  
pp. 223-226
Author(s):  
M. MATSUURA ◽  
K. FUKAMICHI ◽  
H. KOMATSU ◽  
K. AOKI ◽  
T. MASUMOTO ◽  
...  

1980 ◽  
Vol 41 (C8) ◽  
pp. C8-246-C8-249 ◽  
Author(s):  
A. S. Schaafsma ◽  
I. Vincze ◽  
F. Van der Woude ◽  
T. Kemèny ◽  
A. Lovas

2002 ◽  
Vol 50 (2) ◽  
pp. 305-314 ◽  
Author(s):  
N. Mattern ◽  
U. Kühn ◽  
H. Hermann ◽  
H. Ehrenberg ◽  
J. Neuefeind ◽  
...  

Author(s):  
Elena V. Levchenko ◽  
N. Lupu ◽  
A. Le Moulec ◽  
Eiichiro Matsubara ◽  
G. Vaughan ◽  
...  

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