FIRST-PRINCIPLE INVESTIGATION OF Al[Si.sub.2]P AND Ga[Ge.sub.2]As CRYSTALS von Basalaev, Yu.M, Basalaeva, O.G

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Electronic band structure of LiInSe2: A first-principles study using the Tran-Blaha density functional and GW approximation von Kosobutsky, A.V., Basalaev, Yu.M.

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ELECTRONIC AND VIBRATIONAL PROPERTIES OF LiB[O.sub.2] CRYSTALS von Basalaev, Yu.M, Boldyreva, E.S, Duginova, E.B

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Electronic structure of single-layer superlattices [.sub.1] von Basalaev, Yu.M, Malyshev, E.N

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First principles study of electronic structure and optical properties of LiMTe2 (M=Al, Ga, In) crystals von Kosobutsky, A.V., Basalaev, Yu.M.

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Special features of the electronic structure of [Ga.sub.2]AsSb crystals von Basalaev, Yu.M

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First principles study of electronic structure and optical properties of LiMTe 2 (M=Al, Ga, In) crystals von Kosobutsky, A.V., Basalaev, Yu.M.

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MODELING OF HYPOTHETICAL BeX[As.sub.2] CRYSTAL STRUCTURE AND PHONON SPECTRA von Basalaev, Yu.M, Kopytov, A.V, Poplavnoi, A.S, Ryabchikov, I.S

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Ab initio study of the electronic and vibrational structures of tetragonal cadmium diarsenide von Basalaev, Yu. M., Kopytov, A. V., Poplavnoi, A. S., Polygalov, Yu. I.

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Modeling of Electronic Structure of a Monolayer Superlattice SiC/GeC von Basalaev, Yu. M., Kosobutskii, A. V., Malysheva, E. N.

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