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D.O. Poletaev

Belgorod State University

6

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36

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

2022 Computational Materials Science
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The influence of lattice vibrations and electronic free energy on phase stability of titanium silicides and Si solubility in hcp titanium: A DFT study

2019 Calphad-computer Coupling of Phase Diagrams and Thermochemistry
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Hydrogen solubility in hcp titanium with the account of vacancy complexes and hydrides: A DFT study

2016 Computational Materials Science
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Ab initio-based prediction and TEM study of silicide precipitation in titanium

2014 Computational Materials Science
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