Zhuravlev Yurii Nikolaevich

Publications in Math-Net.Ru

1. DFT studies of nonlinear optical,piezoelectric, and photoelastic properties of hexagonal M$_2$(NO$_3$)(OH)$_3$ (M = Sr, Ba)
   
   Fizika Tverdogo Tela, 67:7 (2025),  1169–1183
2. Ab initio studies of structural, electronic and vibrational properties of crystals with the belousovite structure
   
   Fizika Tverdogo Tela, 66:8 (2024),  1344–1354
3. Spectra of infrared reflection and Raman scattering of light of crystals with a belousovite structure from first principles
   
   Optics and Spectroscopy, 132:8 (2024),  877–888
4. First-principles studies of the structural, elastic and optical properties of non-centrosymmetric cyclophosphates
   
   Fizika Tverdogo Tela, 65:11 (2023),  1909–1924
5. First principle studies of the optical spectra of Na$_2$Ca$_2$(CO$_3$)$_3$ (A: Na, K) double carbonates under pressure
   
   Optics and Spectroscopy, 131:9 (2023),  1199–1212
6. Ab initio studies of the effect of pressure on the structure, electronic and elastic properties of carbonates of alkali-alkaline earth metals
   
   Fizika Tverdogo Tela, 64:11 (2022),  1726–1735
7. Compressibility and electronic properties of metal cyanides
   
   Fizika Tverdogo Tela, 63:7 (2021),  874–880
8. Ab initio structure and vibration properties of oxyanionic crystalline hydrates
   
   Fizika Tverdogo Tela, 60:10 (2018),  2014–2021
9. Computer simulation of structure, electronic and detonation properties energy materials
   
   Fizika Goreniya i Vzryva, 53:6 (2017),  110–115
10. A first principles study of the mechanical, electronic, and vibrational properties of lead oxide
    
    Fizika Tverdogo Tela, 59:11 (2017),  2272–2286
11. Effect of pressure on the structure and the electronic properties of LiClO$_{4}$, NaClO$_{4}$, KClO$_{4}$, and NH$_{4}$ClO$_{4}$
    
    Fizika Tverdogo Tela, 59:2 (2017),  248–254
12. Ab initio investigations of the elastic properties of chlorates and perchlorates
    
    Fizika Tverdogo Tela, 58:6 (2016),  1129–1134
13. Ab initio calculations of optical constants of GaSe and InSe layered crystals
    
    Fizika Tverdogo Tela, 57:9 (2015),  1693–1697
14. Equations of state of silver azide and calculation of its Hugoniots
    
    Fizika Goreniya i Vzryva, 49:4 (2013),  114–119
15. Theoretical study of the thermodynamic properties of lithium, sodium, and potassium nitrates
    
    Fizika Tverdogo Tela, 55:8 (2013),  1651–1658
16. Ab initio calculations of the thermodynamic parameters of lithium, sodium, and potassium oxides under pressure
    
    Fizika Tverdogo Tela, 54:7 (2012),  1427–1434
17. Electronic structure of $\mathrm{KN}_{3}$-type azides
    
    Fizika Tverdogo Tela, 34:1 (1992),  321–323