Robert A. Evarestov

Publication Activity (10 Years)

Years Active: 2008-2021
Publications (10 Years): 10

Top Topics

Moving Target Detection

Phase Transition

Top Venues

J. Comput. Chem.

Publications

Robert A. Evarestov, Andrej I. Panin, Yuri S. Tverjanovich
Argentophillic interactions in argentum chalcogenides: First principles calculations and topological analysis of electron density. J. Comput. Chem. 42 (4) (2021)
Robert A. Evarestov, Alexei Kuzmin
Topological analysis of chemical bonding in the layered FePSe3 upon pressure-induced phase transitions. J. Comput. Chem. 41 (31) (2020)
Robert A. Evarestov, Alexei Kuzmin
Origin of pressure-induced insulator-to-metal transition in the van der Waals compound FePS3 from first-principles calculations. J. Comput. Chem. 41 (14) (2020)
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)
Robert A. Evarestov, Andrej I. Panin
-based nanowires and nanotubes. J. Comput. Chem. 36 (13) (2015)
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, M. V. Losev
All-electron LCAO calculations of the LiF crystal phonon spectrum: Influence of the basis set, the exchange-correlation functional, and the supercell size. J. Comput. Chem. 30 (16) (2009)
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)