D.O. Poletaev

Hydrogen solubility in hcp titanium with the account of vacancy complexes and hydrides: A DFT study

D.O. Poletaev, Dmitry A. Aksyonov, Dat D. Vo · Computational Materials Science · 2016 · 31 citations

Natural Sciences, Chemistry, Materials Science +17

Ab initio-based prediction and TEM study of silicide precipitation in titanium

D.O. Poletaev, A. I. Kartamyshev, Dmitry A. Aksyonov et al. · Computational Materials Science · 2014 · 25 citations

Natural Sciences, Materials Engineering, Materials Science +13

Development of an interatomic potential for titanium with high predictive accuracy of thermal properties up to melting point

A. I. Kartamyshev, Valery Saveliev, V. N. Maksimenko et al. · Computational Materials Science · 2019 · 15 citations

Natural Sciences, Materials Engineering, Materials Science +16

The influence of lattice vibrations and electronic free energy on phase stability of titanium silicides and Si solubility in hcp titanium: A DFT study

A. I. Kartamyshev, D.O. Poletaev · Calphad · 2019 · 12 citations

Natural Sciences, Materials Science, Physics +17

The N-body interatomic potential for molecular dynamics simulations of diffusion in tungsten

V. N. Maksimenko, A. I. Kartamyshev, D.O. Poletaev et al. · Computational Materials Science · 2021 · 12 citations · Full text

Natural Sciences, Materials Science, Physics +14