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ORCIDAndrei V. Bandura
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Journal Articles
- 2020
[j11]Anton V. Domnin, Andrei V. Bandura
, Robert A. Evarestov:
First-Principles Calculations of Phonons and Thermodynamic Properties of Zr(Hf)S2-Based Nanotubes. J. Comput. Chem. 41(8): 759-768 (2020)- 2018
- [j10]Robert A. Evarestov, Andrei V. Bandura:
Infrared and Raman active vibrational modes in MoS2-based nanotubes: Symmetry analysis and first-principles calculations. J. Comput. Chem. 39(26): 2163-2172 (2018) - 2017
- [j9]Robert A. Evarestov, Andrei V. Bandura, Vitaly V. Porsev, Alexey V. Kovalenko:
First-principles modeling of hafnia-based nanotubes. J. Comput. Chem. 38(24): 2088-2099 (2017) - [j8]Robert A. Evarestov, Andrei V. Bandura, Vitaly V. Porsev, Alexey V. Kovalenko:
Phonon spectra, electronic, and thermodynamic properties of WS2 nanotubes. J. Comput. Chem. 38(30): 2581-2593 (2017) - 2016
- [j7]Andrei V. Bandura, Vitaly V. Porsev, Robert A. Evarestov:
Application of zone-folding approach to the first-principles estimation of thermodynamic properties of carbon and ZrS2-based nanotubes. J. Comput. Chem. 37(7): 641-652 (2016) - [j6]Vitaly V. Porsev, Andrei V. Bandura, Robert A. Evarestov:
Temperature dependence of strain energy and thermodynamic properties of V2O5-based single-walled nanotubes: Zone-folding approach. J. Comput. Chem. 37(16): 1442-1450 (2016) - 2014
- [j5]Andrei V. Bandura, Robert A. Evarestov:
TiS2 and ZrS2 single- and double-wall nanotubes: First-principles study. J. Comput. Chem. 35(5): 395-405 (2014) - 2013
- [j4]Robert A. Evarestov, Andrei V. Bandura, Dmitrii D. Kuruch:
BaTiO3-based nanolayers and nanotubes: First-principles calculations. J. Comput. Chem. 34(3): 175-186 (2013) - 2012
- [j3]Robert A. Evarestov, Andrei V. Bandura:
First-principles calculations on the four phases of BaTiO3. J. Comput. Chem. 33(11): 1123-1130 (2012) - [j2]Andrei V. Bandura, Robert A. Evarestov:
First-principles calculations on thermodynamic properties of BaTiO3 rhombohedral phase. J. Comput. Chem. 33(18): 1554-1563 (2012) - 2008
- [j1]Robert A. Evarestov, Andrei V. Bandura, M. V. Losev, E. A. Kotomin, Yu. F. Zhukovskii, Dmitry Bocharov:
A first-principles DFT study of UN bulk and (001) surface: Comparative LCAO and PW calculations. J. Comput. Chem. 29(13): 2079-2087 (2008)
Coauthor Index
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