Chernyshev Vladimir Arthurovich

Publications in Math-Net.Ru

1. Spectroscopic study of the multiferroic LiCoPO$_4$: magnetostructural phase transition
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 121:3 (2025),  202–208
2. IR-active phonons of the LiNbGeO$_5$ superionic crystal
   
   Fizika Tverdogo Tela, 66:6 (2024),  981–987
3. Phonon spectrum and elastic properties of Gd$_2$Sn$_2$O$_7$: ab initio calculation
   
   Optics and Spectroscopy, 132:7 (2024),  722–732
4. Phonons and features due to ionic conductivity in the reflection spectra of BiF$_3$ crystal
   
   Optics and Spectroscopy, 131:9 (2023),  1194–1198
5. Phonon spectrum of La$_2$Ge$_2$O$_7$: ab initio calculation
   
   Fizika Tverdogo Tela, 64:8 (2022),  1052–1065
6. 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
7. 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
8. Phonon spectrum and elastic properties of Y$_{2}$Sn$_{2}$O$_{7}$
   
   Optics and Spectroscopy, 129:8 (2021),  1027–1036
9. Phonon spectrum of Eu$_{2}$Sn$_{2}$O$_{7}$: ab initio calculation
   
   Optics and Spectroscopy, 128:11 (2020),  1668–1675
10. Structure and lattice dynamics of Nd$_{2}$TiO$_{5}$ и Sm$_{2}$TiO$_{5}$: ab initio calculation
    
    Fizika Tverdogo Tela, 61:6 (2019),  1151–1161
11. 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
12. Phonon spectrum La$_{2}$Zr$_{2}$O$_{7}$: ab initio calculation
    
    Optics and Spectroscopy, 127:5 (2019),  758–764
13. 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
14. 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
15. 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
16. 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
17. Structure and lattice dynamics of rare-earth ferroborate crystals: Ab initio calculation
    
    Fizika Tverdogo Tela, 58:8 (2016),  1587–1594
18. Structure and lattice dynamics of PrFe$_{3}$(BO$_{3}$)$_{4}$: Ab initio calculation
    
    Fizika Tverdogo Tela, 58:6 (2016),  1161–1167
19. Phonon spectrum of lead oxychloride Pb$_{3}$O$_{2}$Cl$_{2}$: Ab initio calculation and experiment
    
    Fizika Tverdogo Tela, 58:2 (2016),  317–323
20. Lattice dynamics of Cs$_2$NaYbF$_6$ and Cs$_2$NaYF$_6$ elpasolites: Ab initio calculation
    
    Fizika Tverdogo Tela, 57:6 (2015),  1177–1179
21. Lattice dynamics of rare-earth titanates with the structure of pyrochlore R$_2$Ti$_2$O$_7$ (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): Ab initio calculation
    
    Fizika Tverdogo Tela, 57:5 (2015),  982–987
22. Electronic structure of impurity Sm$^{3+}$ centers in fluorite
    
    Fizika Tverdogo Tela, 54:7 (2012),  1361–1365