Zhukov Vladlen Petrovich

Publications in Math-Net.Ru

1. Electronic band structure and thermoelectric properties of CH$_3$NН$_3$PbI$_3$, CsSnI$_3$ and CH$_3$NH$_3$SnI$_3$: ab initio approach
   
   Fizika Tverdogo Tela, 65:11 (2023),  1889–1898
2. Electronic band structure and thermoelectric properties of SrTiO$_3$, BaTiO$_3$ and CaTiO$_3$: ab initio approach
   
   Fizika Tverdogo Tela, 64:12 (2022),  1891–1899
3. On the possibilities of ab initio modeling for electron-phonon relaxation and transport properties by the examples of cadmium oxide and strontium titanate
   
   Fizika Tverdogo Tela, 64:4 (2022),  418–427
4. The structure of defects, the electron energy-band structure, and the semiconductor–metal transition in PrBaCo$_{2}$O$_{5.5}$ cobaltite: ab initio PAW approach
   
   Fizika Tverdogo Tela, 63:3 (2021),  333–342
5. Synthesis and comparative photocatalytic activity of CuO layers on SiO$_{2}$ substrates
   
   Nanosystems: Physics, Chemistry, Mathematics, 11:5 (2020),  601–607
6. Influence of carbon or nitrogen dopants on the electronic structure, optical properties and photocatalytic activity of partially reduced titanium dioxide
   
   Nanosystems: Physics, Chemistry, Mathematics, 10:3 (2019),  374–382
7. Ab initio thermodynamic characteristics of the formation of oxygen vacancies, and boron, carbon, and nitrogen impurity centers in anatase
   
   Fizika Tverdogo Tela, 60:1 (2018),  39–49
8. Electronic band structure and properties of the solid solution Eu$_{1-x}$Fe$_x$O
   
   Fizika Tverdogo Tela, 57:11 (2015),  2115–2120
9. Ab initio calculations of the electron-phonon interaction and characteristics of large polarons in rutile and anatase
   
   Fizika Tverdogo Tela, 56:7 (2014),  1254–1261
10. Cubic ordered modification of titanium monoxide with structural vacancies on metal and nonmetal sublattices: electronic structure and stability
    
    Nanosystems: Physics, Chemistry, Mathematics, 5:4 (2014),  540–545
11. Boron-doped anatase: electronic band structure, boron atom locations and magnetic state
    
    Nanosystems: Physics, Chemistry, Mathematics, 5:4 (2014),  509–516
12. In memoriam: Alexander Ivanovskii, innovative researcher and science manager in computational materials science of advanced inorganic materials
    
    Nanosystems: Physics, Chemistry, Mathematics, 5:4 (2014),  457–466
13. Electronic band structure and optical absorption of nanotubular zinc oxide doped with Iron, Cobalt, or Copper
    
    Fizika Tverdogo Tela, 55:12 (2013),  2331–2339
14. Electronic band structure, optical absorption, and photocatalytic activity of iron-doped anatase
    
    Fizika Tverdogo Tela, 55:9 (2013),  1788–1796
15. Dynamics of the processes of electron-hole recombination and capture of charge carriers in anatase doped with boron, carbon, or nitrogen
    
    Fizika Tverdogo Tela, 55:9 (2013),  1697–1705
16. Electronic structure and optical properties of anatase doped with bismuth and carbon
    
    Fizika Tverdogo Tela, 55:3 (2013),  534–541
17. Electronic band structure and distribution of excited electrons in the conduction band of anatase doped with boron, nitrogen, and carbon
    
    Fizika Tverdogo Tela, 54:11 (2012),  2043–2050
18. Effect of the long-range order in the vacancy distribution on the electronic structure of titanium monoxide TiO$_{1.0}$
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 96:8 (2012),  557–561
19. Electronic structure of disordered titanium monoxide TiO$_y$ depending on stoichiometry
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 95:12 (2012),  728–732
20. Femtosecond dynamics of electrons in metals
    
    UFN, 179:2 (2009),  113–146
21. The electronic structure, chemical bonding and ionic conductivity of Li₆MoN₄ and Li₆WN₄
    
    Mendeleev Commun., 11:4 (2001),  131–132
22. Electron band structure of lanthanum disulfide
    
    Fizika Tverdogo Tela, 32:12 (1990),  3676–3680
23. Electronic structure and properties of $\delta$-$\mathrm{Bi}_{2}\mathrm{O}_{3}$
    
    Fizika Tverdogo Tela, 32:6 (1990),  1865–1867
24. Band structure and ytterbium valency in $\mathrm{YbC}_{2}$ and $\mathrm{YbN}$
    
    Fizika Tverdogo Tela, 30:7 (1988),  2243–2245
25. Valence band structure and charge state of the anion in $\mathrm{MgO}$
    
    Fizika Tverdogo Tela, 30:7 (1988),  2238–2240