Fast LMTO-CPA method for electronic structure calculations of disordered alloys: application to Cu-Ni and Cu-Au systems von Abrikosov, I.A., Vekilov, Yu.H., Ruban, A.V.

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Thermodynamic, mechanical and thermal properties of NiW alloys from Harris functional LMTO-CPA calculations von Simak, S.I., Ruban, A.V., Vekilov, Yu.H.

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Ab initio calculations of the electronic topological transition in LiMg alloys von Abrikosov, I.A., Vekilov, Yu.H., Korzhavyi, P.A., Ruban, A.V., Shilkrot, L.E.

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Electron states of the silicon-aluminum interface von Vekilov, Yu.H., Verner, V.D., Egorova, T.I.

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Electron states of the silicon-aluminum interface von Vekilov, Yu.H., Verner, V.D., Egorova, T.I.

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