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Crystal structure and vibrational properties of RFe3(BO3)(4) (R = Ce - Lu) ferroborate crystal: ab initio calculations / Petrov V. P.,Chernyshev V. A.,Nikiforov A. E. // . - 2017. - V. 132, l. .
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2017 |
0 |
10.1051/epjconf/201713203039
(полный текст)
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| OPTICAL MATERIALS |
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Elastic properties of rare earth pyrochlores R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu): Ab initio calculations / Chernyshev V. A.,Petrov V. P.,Nikiforov A. E.,Agzamova P. A.,Avram N. M. // OPTICAL MATERIALS. - 2017. - V. 72, l. . - P. 565-570.
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2017 |
0 |
10.1016/j.optmat.2017.06.062
(полный текст)
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Electronic structure and luminescence properties of Ca2Ge7O16:Dy3+ / Leonidov I. I.,Ishchenko A. V.,Konstantinova E. I.,Petrov V. P.,Chernyshev V. A.,Nikiforov A. E. // . - 2017. - V. 132, l. .
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2017 |
0 |
10.1051/epjconf/201713203027
(полный текст)
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First principle calculation of structure and lattice dynamics of Lu2Si2O7 / Nazipov D. V.,Nikiforov A. E. // . - 2017. - V. 132, l. .
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2017 |
0 |
10.1051/epjconf/201713203036
(полный текст)
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| PHYSICS OF THE SOLID STATE |
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Structure and Dynamics of the Lu2Si2O7 Lattice:Ab Initio Calculation / Nazipov D. V.,Nikiforov A. E. // PHYSICS OF THE SOLID STATE. - 2017. - V. 59, l. 1. - P. 126-131.
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2017 |
0 |
10.1134/S1063783417010243
(полный текст)
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| PHYSICS OF THE SOLID STATE |
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Exchange interaction in pyrochlore vanadates Lu2V2O7 and Y2V2O7: Ab initio approach / Nazipov D. V.,Nikiforov A. E.,Chernyshev V. A. // PHYSICS OF THE SOLID STATE. - 2016. - V. 58, l. 10. - P. 1989-1994.
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2016 |
0 |
10.1134/S1063783416100255
(полный текст)
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| PHYSICS OF THE SOLID STATE |
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Structure and lattice dynamics of PrFe3(BO3)(4): Ab initio calculation / Chernyshev V. A.,Nikiforov A. E.,Petrov V. P. // PHYSICS OF THE SOLID STATE. - 2016. - V. 58, l. 6. - P. 1199-1206.
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2016 |
0 |
10.1134/S1063783416060081
(полный текст)
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| PHYSICS OF THE SOLID STATE |
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Structure and Lattice Dynamics of Rare-Earth Ferroborate Crystals: Ab Initio Calculation / Chernyshev V. A.,Nikiforov A. E.,Petrov V. P.,Serdtsev A. V.,Kashchenko M. A.,Klimin S. A. // PHYSICS OF THE SOLID STATE. - 2016. - V. 58, l. 8. - P. 1642-1650.
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2016 |
2 |
10.1134/S1063783416080096
(полный текст)
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| OPTICS AND SPECTROSCOPY |
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Structure, Lattice Dynamics, and Exchange Interaction in Lu2V2O7, Y2V2O7: an Ab Initio Approach / Nazipov D. V.,Nikiforov A. E.,Chernyshev V. A. // OPTICS AND SPECTROSCOPY. - 2016. - V. 121, l. 4. - P. 544-548.
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2016 |
0 |
10.1134/S0030400X16100179
(полный текст)
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| JOURNAL OF LOW TEMPERATURE PHYSICS |
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The Crystal Structure of Impurity Centers Tm2+ and Eu2+ in SrCl2: Ab Initio Calculations / Chernyshev V. A.,Serdcev A. V.,Petrov V. P.,Nikiforov A. E. // JOURNAL OF LOW TEMPERATURE PHYSICS. - 2016. - V. 185, l. 5-6. - P. 609-617.
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2016 |
0 |
10.1007/s10909-015-1458-8
(полный текст)
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