Short-range order in two-dimensional binary alloys

2003 ◽  
Vol 67 (4) ◽  
Author(s):  
L. Ottaviano ◽  
B. Ressel ◽  
C. Di Teodoro ◽  
G. Profeta ◽  
S. Santucci ◽  
...  
1997 ◽  
Vol 78 (16) ◽  
pp. 3197-3200 ◽  
Author(s):  
T. G. Perring ◽  
G. Aeppli ◽  
Y. Moritomo ◽  
Y. Tokura

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.


2007 ◽  
pp. 145-158 ◽  
Author(s):  
J. S. Faulkner ◽  
Silvia Pella ◽  
Aurelian Rusanu ◽  
Yevgeniy Puzyrev

2020 ◽  
Vol 127 (2) ◽  
pp. 025305
Author(s):  
Qi An ◽  
Matthieu Fortin-Deschênes ◽  
Guanghua Yu ◽  
Oussama Moutanabbir ◽  
Hong Guo

2014 ◽  
Vol 90 (22) ◽  
Author(s):  
B. Gómez-Ferrer ◽  
I. García-Cortés ◽  
J. F. Marco ◽  
D. Jiménez-Rey ◽  
R. Vila

1997 ◽  
Vol 12 (1) ◽  
pp. 75-82 ◽  
Author(s):  
M. Kimura ◽  
J. B. Cohen ◽  
S. Chandavarkar ◽  
K. Liang

The short-range order in the near surface region of the Cu3Au(001) face was investigated above the critical temperature by glancing-incidence x-ray diffraction, measuring the diffuse intensity throughout a two-dimensional region of reciprocal space. This intensity was analyzed quantitatively to obtain the two-dimensional Cowley–Warren short-range-order parameters and atomic displacements. Monte-Carlo simulation based on these values has revealed that the atomic configurations in the surface consist of ordered domains and clusters in a disordered matrix. There is a large number of {10} antiphase domain boundaries (APDB).


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