Thermodynamic calculation and interatomic potential to predict the favored composition region for the Cu–Zr–Al metallic glass formation

2011 ◽  
Vol 13 (9) ◽  
pp. 4103 ◽  
Author(s):  
Y. Y. Cui ◽  
T. L. Wang ◽  
J. H. Li ◽  
Y. Dai ◽  
B. X. Liu
2017 ◽  
Vol 19 (19) ◽  
pp. 12056-12063 ◽  
Author(s):  
S. Zhao ◽  
J. H. Li ◽  
S. M. An ◽  
S. N. Li ◽  
B. X. Liu

A realistic interatomic potential was first constructed for the Ca–Mg–Ni system and then applied to Monte Carlo simulations to predict the favored composition for metallic glass formation in the ternary system.


2010 ◽  
Vol 25 (5) ◽  
pp. 976-981 ◽  
Author(s):  
Baixin Liu ◽  
Jiahao Li ◽  
Wensheng Lai

Interatomic potentials are constructed for eight representative binary metal systems covering various structural combinations and thermodynamic characteristics. On the basis of the constructed interatomic potentials, molecular dynamics simulations reveal that the physical origin of metallic glass formation is the crystalline lattice collapsing while solute atoms are exceeding the critical value, thus determining two critical solid solubilities for the system. For a binary metal system, the composition range bounded by the two determined critical solid solubilities is therefore defined as its intrinsic glass-forming range, or quantitative glass-forming ability.


RSC Advances ◽  
2015 ◽  
Vol 5 (113) ◽  
pp. 93623-93630 ◽  
Author(s):  
S. Zhao ◽  
J. H. Li ◽  
J. B. Liu ◽  
S. N. Li ◽  
B. X. Liu

An interatomic potential was constructed and applied to design favoured compositions for the ternary Al–Mg–Ca metallic glasses formation.


RSC Advances ◽  
2017 ◽  
Vol 7 (62) ◽  
pp. 39082-39088
Author(s):  
S. Zhao ◽  
J. H. Li ◽  
S. M. An ◽  
S. N. Li ◽  
B. X. Liu

Based on the constructed realistic interatomic potential, the favored compositions of the Ca–Mg–Cu metallic glass are well predicted by Monte Carlo simulations.


2015 ◽  
Vol 17 (22) ◽  
pp. 14879-14889 ◽  
Author(s):  
Q. Wang ◽  
J. H. Li ◽  
B. X. Liu

The authors employed the constructed Mg–Cu–Y interatomic potential as the starting base and established a relevant atomistic computation/simulation route to assist the design of favored and even optimized compositions and to elucidate the structural origin of glass forming ability in the Mg–Cu–Y system.


2010 ◽  
Vol 64 (1) ◽  
pp. 96-98 ◽  
Author(s):  
T.L. Wang ◽  
W.T. Huang ◽  
W.C. Wang ◽  
B.X. Liu

2012 ◽  
Vol 21 (1) ◽  
pp. 67-74 ◽  
Author(s):  
D.M. Lee ◽  
J.H. Sun ◽  
D.H. Kang ◽  
S.Y. Shin ◽  
G. Welsch ◽  
...  

2014 ◽  
Vol 81 ◽  
pp. 337-344 ◽  
Author(s):  
Feng Zhang ◽  
Min Ji ◽  
Xiao-Wei Fang ◽  
Yang Sun ◽  
Cai-Zhuang Wang ◽  
...  

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