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Publications in Math-Net.Ru |
Citations |
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2021 |
1. |
V. A. Chernyshev, “Structure and lattice dynamics of rare-earth stannates $R_{2}$Sn$_{2}$O$_{7}$ ($R$ = La–Lu) ab initio calculation”, Fizika Tverdogo Tela, 63:7 (2021), 952–965 ; Phys. Solid State, 63:6 (2021), 953–967 |
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2. |
V. S. Ryumshin, V. A. Chernyshev, “Structure and dynamics of a lattice of tetragonal germanates $R_{2}$Ge$_{2}$O$_{7}$ ($R$ = Tb–Lu, Y): ab initio calculation”, Fizika Tverdogo Tela, 63:6 (2021), 797–806 ; Phys. Solid State, 63:6 (2021), 904–913 |
3. |
V. A. Chernyshev, K. I. Glukhov, P. A. Agzamova, “Phonon spectrum and elastic properties of Y$_{2}$Sn$_{2}$O$_{7}$”, Optics and Spectroscopy, 129:8 (2021), 1027–1036 ; Optics and Spectroscopy, 129:10 (2021), 1074–1083 |
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2020 |
4. |
V. A. Chernyshev, P. A. Agzamova, A. V. Arkhipov, “Phonon spectrum of Eu$_{2}$Sn$_{2}$O$_{7}$: ab initio calculation”, Optics and Spectroscopy, 128:11 (2020), 1668–1675 ; Optics and Spectroscopy, 128:11 (2020), 1800–1808 |
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2019 |
5. |
V. A. Chernyshev, V. S. Ryumshin, “Structure and lattice dynamics of Nd$_{2}$TiO$_{5}$ è Sm$_{2}$TiO$_{5}$: ab initio calculation”, Fizika Tverdogo Tela, 61:6 (2019), 1151–1161 |
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6. |
V. A. Chernyshev, V. S. Ryumshin, P. A. Agzamova, “Structure and lattice dynamics of $Me$F$_{2}$ ($Me$ = Ca, Sr, Ba, Pb) in cubic and orthorhombic phases: the ab initio calculations”, Fizika Tverdogo Tela, 61:1 (2019), 137–147 ; Phys. Solid State, 61:1 (2019), 11–22 |
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7. |
V. A. Chernyshev, “Phonon spectrum La$_{2}$Zr$_{2}$O$_{7}$: ab initio calculation”, Optics and Spectroscopy, 127:5 (2019), 758–764 ; Optics and Spectroscopy, 127:5 (2019), 825–831 |
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2018 |
8. |
V. A. Chernyshev, A. V. Serdtsev, “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 ; Optics and Spectroscopy, 125:5 (2018), 646–654 |
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2017 |
9. |
V. A. Vazhenin, M. Yu. Artemov, A. P. Potapov, V. A. Chernyshev, A. V. Fokin, A. V. Serdtsev, “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 ; Phys. Solid State, 59:5 (2017), 967–972 |
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10. |
D. O. Zakir'yanov, V. A. Chernyshev, I. D. Zakiryanova, T. V. Yaroslavtseva, “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 ; Phys. Solid State, 59:4 (2017), 710–721 |
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2016 |
11. |
D. V. Nazipov, A. E. Nikiforov, V. A. Chernyshev, “Exchange interaction in pyrochlore vanadates Lu$_{2}$V$_{2}$O$_{7}$ and Y$_{2}$V$_{2}$O$_{7}$: Ab initio approach”, Fizika Tverdogo Tela, 58:10 (2016), 1921–1925 ; Phys. Solid State, 58:10 (2016), 1989–1994 |
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12. |
V. A. Chernyshev, A. E. Nikiforov, V. P. Petrov, A. V. Serdtsev, M. A. Kashchenko, S. A. Klimin, “Structure and lattice dynamics of rare-earth ferroborate crystals: Ab initio calculation”, Fizika Tverdogo Tela, 58:8 (2016), 1587–1594 ; Phys. Solid State, 58:8 (2016), 1642–1650 |
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13. |
V. A. Chernyshev, A. E. Nikiforov, V. P. Petrov, “Structure and lattice dynamics of PrFe$_{3}$(BO$_{3}$)$_{4}$: Ab initio calculation”, Fizika Tverdogo Tela, 58:6 (2016), 1161–1167 ; Phys. Solid State, 58:6 (2016), 1199–1206 |
14. |
D. O. Zakir'yanov, V. A. Chernyshev, I. D. Zakiryanova, “Phonon spectrum of lead oxychloride Pb$_{3}$O$_{2}$Cl$_{2}$: Ab initio calculation and experiment”, Fizika Tverdogo Tela, 58:2 (2016), 317–323 ; Phys. Solid State, 58:2 (2016), 325–332 |
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