Andrei V. Bandura

Publication Activity (10 Years)

Years Active: 2008-2020
Publications (10 Years): 6

Top Topics

Experimental Study

Topological Properties

Top Venues

J. Comput. Chem.

Publications

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) (2020)
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) (2018)
Robert A. Evarestov, Andrei V. Bandura, Vitaly V. Porsev, Alexey V. Kovalenko
nanotubes. J. Comput. Chem. 38 (30) (2017)
Robert A. Evarestov, Andrei V. Bandura, Vitaly V. Porsev, Alexey V. Kovalenko
First-principles modeling of hafnia-based nanotubes. J. Comput. Chem. 38 (24) (2017)
Vitaly V. Porsev, Andrei V. Bandura, Robert A. Evarestov
-based single-walled nanotubes: Zone-folding approach. J. Comput. Chem. 37 (16) (2016)
Andrei V. Bandura, Vitaly V. Porsev, Robert A. Evarestov
-based nanotubes. J. Comput. Chem. 37 (7) (2016)
Andrei V. Bandura, Robert A. Evarestov
single- and double-wall nanotubes: First-principles study. J. Comput. Chem. 35 (5) (2014)
Robert A. Evarestov, Andrei V. Bandura, Dmitrii D. Kuruch
-based nanolayers and nanotubes: First-principles calculations. J. Comput. Chem. 34 (3) (2013)
Robert A. Evarestov, Andrei V. Bandura
. J. Comput. Chem. 33 (11) (2012)
Andrei V. Bandura, Robert A. Evarestov
First-principles calculations on thermodynamic properties of BaTiO3 rhombohedral phase. J. Comput. Chem. 33 (18) (2012)
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) (2008)