Short-range order in ab initio computer generated amorphous and liquid Cu–Zr alloys: A new approach

2015 ◽  
Vol 475 ◽  
pp. 140-147 ◽  
Author(s):  
Jonathan Galván-Colín ◽  
Ariel A. Valladares ◽  
Renela M. Valladares ◽  
Alexander Valladares
1982 ◽  
Vol 19 ◽  
Author(s):  
Mark O. Robbins ◽  
L.M. Falicov

ABSTRACTAn electronic theory for the total energy of binary alloys is presented. It treats the entire range of concentration and short-range order. The method in not ab initio, but requires only information about the pure elemental constituents of the alloy. Results for two very different metal series, monovalent metals and 4-d transition metals, are calculated and compared to experiment and other models. The model calculation allows us to examine the physical basis for experimental trends.


2004 ◽  
Vol 100 (4) ◽  
pp. 567-572 ◽  
Author(s):  
S. L. Votyakov ◽  
A. V. Porotnikov ◽  
Yu. V. Shchapova ◽  
E. I. Yuryeva ◽  
A. L. Ivanovskii

2016 ◽  
Vol 115 ◽  
pp. 155-166 ◽  
Author(s):  
L.R. Owen ◽  
H.Y. Playford ◽  
H.J. Stone ◽  
M.G. Tucker

2007 ◽  
Vol 49 (12) ◽  
pp. 2290-2297 ◽  
Author(s):  
A. R. Kuznetsov ◽  
Yu. N. Gornostyrev ◽  
N. V. Ershov ◽  
V. A. Lukshina ◽  
Yu. P. Chernenkov ◽  
...  

1990 ◽  
Vol 42 (17) ◽  
pp. 10945-10949 ◽  
Author(s):  
F. Paul ◽  
R. Frahm

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