Electronic structure of disordered alloys using the KKR method

2002 ◽  
pp. 122-141
Keyword(s):  
Electronic Structure ◽  
Disordered Alloys

Local environment effects on the electronic structure of disordered alloys

1973 ◽  
Vol 3 (12) ◽  
pp. 2120-2125 ◽  
Author(s):  
F Brouers ◽  
F Ducastelle ◽  
F Gautier ◽  
J Van Der Rest
Keyword(s):  
Electronic Structure ◽  
Local Environment ◽  
Disordered Alloys ◽  
Environment Effects

Random Transfer Integrals and the Electronic Structure of Disordered Alloys.

1973 ◽  
Vol 30 (21) ◽  
pp. 1098-1098
Author(s):  
L. Schwartz ◽  
H. Krakauer ◽  
H. Fukuyama
Keyword(s):  
Electronic Structure ◽  
Disordered Alloys ◽  
Transfer Integrals

On the electronic structure of disordered alloys. I

Physica ◽  
1971 ◽  
Vol 56 (3) ◽  
pp. 297-311 ◽  
Author(s):  
A. Vanderbauwhede ◽  
P. Phariseau
Keyword(s):  
Electronic Structure ◽  
Disordered Alloys

Electronic Structure of Binary Disordered Alloys (Al–Mg)

1972 ◽  
Vol 53 (1) ◽  
pp. 385-389 ◽  
Author(s):  
P. S. Grover ◽  
R. Chaudhry
Keyword(s):  
Electronic Structure ◽  
Disordered Alloys

scholarly journals Augmented Space Recursion Method for the Study of Electronic States of Binary Alloys

1970 ◽  
Vol 44 (3) ◽  
pp. 255-264
Author(s):  
M Abdus Salam ◽  
Kabir Ahmed ◽  
BP Barua ◽  
MSI Aziz
Keyword(s):  
Electronic Structure ◽  
Density Of States ◽  
Tight Binding ◽  
Electronic States ◽  
Density Of State ◽  
Recursion Method ◽  
Disordered Alloys ◽  
Lmto Method ◽  
Augmented Space ◽  
Space Formalism

We have studied here the electronic structure of pure random disordered alloys formed by Ni with Cu and Au at different ratios by using the linearized tight-binding muffin-tin Orbital (TB-LMTO) method. We also used the recursion technique together with augmented space formalism for increasing the efficiency and the accuracy to calculate the component projected density of states. From the density of state, we can understand the Fermi energy, magnetic moment and binding energy at different alloy compositions. The band structure can be calculated from here also. These studies are helpful for experimentalists and metallurgists in designing materials and alloys with specific properties. Key words: Electronic structure, Alloys, TB-LMTO, Density of states, Augmented space recursion   DOI: 10.3329/bjsir.v44i3. Bangladesh J. Sci. Ind. Res. 44(3), 255-264, 2009

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