Vitaly V. Porsev

According to our database, Vitaly V. Porsev authored at least 4 papers between 2016 and 2017.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of six.

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