Application of the average T-matrix-atomic sphere approximation to the calculation of the electronic structure of transition metal alloys

1990 ◽  
Vol 33 (12) ◽  
pp. 1006-1008
Author(s):  
S. A. Volodin ◽  
V. E. Egorushkin ◽  
V. I. Simakov
Keyword(s):  
Electronic Structure ◽  
Transition Metal ◽  
Metal Alloys ◽  
Atomic Sphere ◽  
Transition Metal Alloys ◽  
Sphere Approximation ◽  
T Matrix ◽  
Atomic Sphere Approximation

Electronic structure of MnSi0.7Al1.3 and related transition metal alloys with the TiSi2 structure

2001 ◽  
Vol 317-318 ◽  
pp. 327-330 ◽  
Author(s):  
P. Pécheur ◽  
J. Tobola ◽  
H. Kenzari ◽  
B. Malaman ◽  
R. Welter
Keyword(s):  
Electronic Structure ◽  
Transition Metal ◽  
Metal Alloys ◽  
Transition Metal Alloys

scholarly journals Surface electronic structure of Ti-based transition metal alloys

2002 ◽  
Vol 65 (8) ◽  
Author(s):  
S. E. Kulkova ◽  
D. V. Valujsky ◽  
Jai Sam Kim ◽  
Geunsik Lee ◽  
Y. M. Koo
Keyword(s):  
Electronic Structure ◽  
Transition Metal ◽  
Metal Alloys ◽  
Transition Metal Alloys ◽  
Surface Electronic Structure

Electronic Structure, Multiatom Interactions, Stability of Ordered Structures and Short Range Order in Binary Transition Metal Alloys

1982 ◽  
Vol 21 ◽  
Author(s):  
A. Bieber ◽  
F. GAUTIER
Keyword(s):  
Electronic Structure ◽  
Transition Metal ◽  
Short Range ◽  
Short Range Order ◽  
Range Order ◽  
Metal Alloys ◽  
Ordered Structures ◽  
Transition Metal Alloys ◽  
The Stability ◽  
Pair Interactions

ABSTRACTMlultiatom interactions required in the statistical models used for the study of both the stability of ordered structures in the ground state and the chemical short range order, have been computed from the electronic structure for transition metal alloys. It is shown that : i) the most important interactions coming from “d” bands are those corresponding to self-retraced paths, the contributions of compact clusters being negligible ; ii) in general the results obtained using only second order pair interactions are valid provided that the concentration dependence of the pair interactions is taken into account. However in a few peculiar cases these results may be qualitatively modified.

Soft X-Ray Absorption and Electronic Structure of Al-Based 3d-Transition Metal Alloys

1979 ◽  
Vol 46 (2) ◽  
pp. 599-607 ◽  
Author(s):  
Takaaki Hanyu ◽  
Shigeo Yamaguchi ◽  
Hideaki Koike ◽  
Shigeru Sato
Keyword(s):  
Electronic Structure ◽  
Transition Metal ◽  
Metal Alloys ◽  
X Ray ◽  
Transition Metal Alloys ◽  
X Ray Absorption
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