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Publications by Viktor Ilyasov

Band Structure and Magnetic Properties of Cubic Crystals InxGa1-xN: Ab Initio Calculations

Vestnik of Don State Technical University
2016English

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Electronic Structure and Magnetic Properties of Ce5CuPb3Based on Ab Initio Calculations

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Electronic Band Structure of InxGa1-xN Under Pressure

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2007English

Effective Mass and Fermi Surface Complexity Factor From Ab Initio Band Structure Calculations

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Ab Initio Calculations for SrTiO3 (100) Surface Structure

AIP Conference Proceedings
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How Does One Extract Many-Body Interatomic Potentials From Ab-Initio Band Structure Calculations

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Ab Initio Calculations of Dilithiopropenes

Proceedings of the National Academy of Sciences of the United States of America
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AB INITIO CALCULATIONS OF VIBRATIONAL SPECTRA OF Me2B4O7 CRYSTALS (Me=Li, Na, K)

Scientific Herald of Uzhhorod University.Series Physics
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Electronic Properties of Several Two Dimensional Halides From Ab Initio Calculations

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Ab Initio Calculations for Properties of MAX Phases Ti2TlC, Zr2TlC, and Hf2TlC

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