scholarly journals Tight-binding parameters from the full-potential linear muffin-tin orbital method: A feasibility study on NiAl

2003 ◽  
Vol 236 (1) ◽  
pp. 97-111 ◽  
Author(s):  
David Djajaputra ◽  
Bernard R. Cooper
Author(s):  
I. Gorczyca ◽  
A. Svane ◽  
N. E. Christensen

Native defects and some common dopants (Mg, Zn, and C) in cubic GaN and AlN are examined by means of ab initio theoretical calculations using two methods: i) the Green's function technique based on the linear muffin-tin orbital method in the atomic-spheres approximation; ii) a supercell approach in connection with the full-potential linear muffin-tin-orbital method. We apply the first method to look mainly at the energetic positions of the defect and impurity states in different charge states and their dependence on hydrostatic pressure. The second method allows us to study lattice relaxations. Whereas small relaxations are found near vacancies and substitutional Mg and Zn, the calculations predict large atomic displacements around antisite defects and the substitutional carbon impurity on the cation site.


2011 ◽  
Vol 25 (05) ◽  
pp. 735-745
Author(s):  
MOSHIOUR RAHAMAN ◽  
ABHIJIT MOOKERJEE

We use cluster generalization of the coherent potential approximation in the tight-binding linear muffin-tin orbital method to account for the effect of the local environment on electronic and magnetic properties of substitutional random alloys. This theory combines the augmented space formalism and conventional tight-binding linear muffin-tin orbital methods. In particular, we shall apply the technique to the bcc-based NiAl and fcc-based CuAu alloys and also compare with other approaches.


Author(s):  
Sergej Y. Savrasov

AbstractA computer program LMTART for electronic structure calculations using full potential linear muffin-tin orbital method is described.


1989 ◽  
Vol 40 (14) ◽  
pp. 10029-10032 ◽  
Author(s):  
J. Kudrnovský ◽  
V. Drchal ◽  
M. Šob ◽  
N. E. Christensen ◽  
O. K. Andersen

Author(s):  
I. Gorczyca ◽  
A. Svane ◽  
N. E. Christensen

Using the Green’s function technique based on the linear muffin-tin orbital method in the atomic-spheres approximation we study the electronic structure of native defects and substitutional carbon impurities in cubic BN. To include the lattice relaxation effects a supercell approach in connection with the full-potential linear muffin-tin-orbital method is applied.


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