Publications in Math-Net.Ru
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Ab initio study of Na$M$Fe(MoO$_4$)$_3$ ($M$ = Mn, Fe, Co, Ni, Zn): electron structure, sodium diffusion and potentials
Fizika Tverdogo Tela, 64:8 (2022), 993–1000
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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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Electronic structure and quadrupole interactions in promising cathode materials Na$_{x}M_{y}$(MoO$_{4}$)$_{3}$, $M$ = Mn, Fe, Co, and Ni
Fizika Tverdogo Tela, 61:5 (2019), 828–835
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Structure and lattice dynamics of RE$_{3}$Al$_{5}$O$_{12}$ (RE = Gd–Lu, Y) rare-earth garnets: ab initio calculation
Optics and Spectroscopy, 125:5 (2018), 615–622
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Relaxation of the environment of Gd$^{3+}$ and Eu$^{2+}$ impurity ions in the Y$_{3}$Al$_{5}$O$_{12}$ garnet
Fizika Tverdogo Tela, 59:5 (2017), 942–946
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Structure and lattice dynamics of rare-earth ferroborate crystals: Ab initio calculation
Fizika Tverdogo Tela, 58:8 (2016), 1587–1594
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