Publications in Math-Net.Ru
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Thermal conductivity of alkali metal chlorides: calculation with molecular dynamics method
TVT, 58:1 (2020), 51–54
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Ab initio calculation of the structure and optical properties of lead oxyhalides Pb$_{3}$O$_{2}X_{2}$ ($X$ = Cl, Br, I)
Fizika Tverdogo Tela, 59:4 (2017), 695–705
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Phonon spectrum of lead oxychloride Pb$_{3}$O$_{2}$Cl$_{2}$: Ab initio calculation and experiment
Fizika Tverdogo Tela, 58:2 (2016), 317–323
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Lattice dynamics of Cs$_2$NaYbF$_6$ and Cs$_2$NaYF$_6$ elpasolites: Ab initio calculation
Fizika Tverdogo Tela, 57:6 (2015), 1177–1179
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