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Publications in Math-Net.Ru
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Electronic structure and diffusion of sodium in Na$_{4-x}$K$_{x}$Mg(MoO$_4$)$_{3}$
Fizika Tverdogo Tela, 63:10 (2021), 1605–1611
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Structural, elastic, electronic properties and interatomic interactions in metallic tetraboride series $MB_4$ ($M$ = Ru, Rh, Pd, Os, Ir, and Pt) obtained from FLAPW–GGA calculations
Fizika Tverdogo Tela, 61:1 (2019), 22–40
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Electronic structure, mechanical and dynamical stability of hexagonal subcarbides M$_{2}$C (M = Tc, Ru, Rh, Pd, Re, Os, Ir, and Pt): ab initio calculations
Fizika Tverdogo Tela, 60:2 (2018), 211–221
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Electronic and mechanical properties, phase stability, and formation energies of point defects of niobium boronitride Nb$_{2}$BN
Fizika Tverdogo Tela, 59:8 (2017), 1459–1469
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In memoriam: Alexander Ivanovskii, innovative researcher and science manager in computational materials science of advanced inorganic materials
Nanosystems: Physics, Chemistry, Mathematics, 5:4 (2014), 457–466
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Electronic properties and Fermi surface for new Fe-free
layered pnictide-oxide superconductor
BaTi$_2$Bi$_2$O from first principles
Pis'ma v Zh. Èksper. Teoret. Fiz., 97:4 (2013), 248–252
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Tungsten carbides and nitrides and ternary systems based on them: the electronic structure, chemical bonding and properties
Usp. Khim., 79:7 (2010), 672–696
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