Andrei V. Bandura

According to our database, Andrei V. Bandura authored at least 11 papers between 2008 and 2020.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2020

First-Principles Calculations of Phonons and Thermodynamic Properties of Zr(Hf)S2-Based Nanotubes.

Anton V. Domnin, Andrei V. Bandura, Robert A. Evarestov

J. Comput. Chem., 2020

2018

Infrared and Raman active vibrational modes in MoS2-based nanotubes: Symmetry analysis and first-principles calculations.

Robert A. Evarestov, Andrei V. Bandura

J. Comput. Chem., 2018

2017

Phonon spectra, electronic, and thermodynamic properties of WS₂ nanotubes.

Robert A. Evarestov, Andrei V. Bandura, Vitaly V. Porsev, Alexey V. Kovalenko

J. Comput. Chem., 2017

First-principles modeling of hafnia-based nanotubes.

Robert A. Evarestov, Andrei V. Bandura, Vitaly V. Porsev, Alexey V. Kovalenko

J. Comput. Chem., 2017

2016

Temperature dependence of strain energy and thermodynamic properties of V₂O₅-based single-walled nanotubes: Zone-folding approach.

Vitaly V. Porsev, Andrei V. Bandura, Robert A. Evarestov

J. Comput. Chem., 2016

Application of zone-folding approach to the first-principles estimation of thermodynamic properties of carbon and ZrS₂-based nanotubes.

Andrei V. Bandura, Vitaly V. Porsev, Robert A. Evarestov

J. Comput. Chem., 2016

2014

TiS₂ and ZrS₂ single- and double-wall nanotubes: First-principles study.

Andrei V. Bandura, Robert A. Evarestov

J. Comput. Chem., 2014

2013

BaTiO₃-based nanolayers and nanotubes: First-principles calculations.

Robert A. Evarestov, Andrei V. Bandura, Dmitrii D. Kuruch

J. Comput. Chem., 2013

2012

First-principles calculations on the four phases of BaTiO₃.

Robert A. Evarestov, Andrei V. Bandura

J. Comput. Chem., 2012

First-principles calculations on thermodynamic properties of BaTiO3 rhombohedral phase.

Andrei V. Bandura, Robert A. Evarestov

J. Comput. Chem., 2012

2008

A first-principles DFT study of UN bulk and (001) surface: Comparative LCAO and PW calculations.

Robert A. Evarestov, Andrei V. Bandura, M. V. Losev, E. A. Kotomin, Yu. F. Zhukovskii, Dmitry Bocharov

J. Comput. Chem., 2008