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Cited article:

Wannier-based implementation of the coherent potential approximation with applications to Fe-based transition metal alloys

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X-ray spectra and electronic structure of boron nitride in different crystallographic modifications

T. P. Zhdanova, V. V. Ilyasov and I. Ya. Nikiforov
Journal of Structural Chemistry 39 (6) 890 (1998)
https://doi.org/10.1007/BF02903599

Computer simulation of the electronic structure and chemical bond in the ternary system Ti1−x AlxC

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Physics of the Solid State 39 (2) 185 (1997)
https://doi.org/10.1134/1.1130123

Electronic energy structure of non-stoichiometric cubic boron nitride

I Ya Nikiforov, V V Ilyasov and N Yu Safontseva
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https://doi.org/10.1088/0953-8984/7/30/008

Total-energy and pressure calculations for random substitutional alloys

D. D. Johnson, D. M. Nicholson, F. J. Pinski, B. L. Györffy and G. M. Stocks
Physical Review B 41 (14) 9701 (1990)
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Multiple-scattering Green-function method for space-filling cell potentials

A. Gonis, X.-G. Zhang and D. M. Nicholson
Physical Review B 40 (2) 947 (1989)
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First-principles study of ordering properties of substitutional alloys using the generalized perturbation method

P. E. A. Turchi, G. M. Stocks, W. H. Butler, D. M. Nicholson and A. Gonis
Physical Review B 37 (10) 5982 (1988)
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Density-Functional Theory for Random Alloys: Total Energy within the Coherent-Potential Approximation

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Theory of valence-band XPS spectra of random alloys: application to AgxPd1-x

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Total and component densities of states in the coherent potential approximation and various averaget-matrix approximations

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An expression for the integrated density of states of a liquid metal in Roth's effective-medium approximation. A generalisation of Friedel's formula

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Complete Solution of the Korringa-Kohn-Rostoker Coherent-Potential-Approximation Equations: Cu-Ni Alloys

G. M. Stocks, W. M. Temmerman and B. L. Gyorffy
Physical Review Letters 41 (5) 339 (1978)
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