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Publications in Math-Net.Ru
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Calculation from first principles of structure and properties of cubic phase $\alpha$-KY$_3$F$_{10}$
Fizika Tverdogo Tela, 67:6 (2025), 964–969
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Non-empirical calculations of properties of KNbO$_3$ and RbNbO$_3$ crystals
Fizika Tverdogo Tela, 67:2 (2025), 262–270
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Different approaches to ab initio modeling of hexagonal single-wall nanotubes with large diameters
Fizika Tverdogo Tela, 66:8 (2024), 1438–1444
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Nonempirical calculations of the structure and stability of nanotubes based on gallium monochalcogenides
Fizika Tverdogo Tela, 62:6 (2020), 908–913
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Development of the local (site) symmetry method in the supercell model of a crystal with impurity
Fizika Tverdogo Tela, 61:6 (2019), 1072–1083
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Calculation of Young's modulus of MoS$_{2}$-based single-wall nanotubes using force-field and hybrid density functional theory
Fizika Tverdogo Tela, 60:12 (2018), 2401–2408
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Temperature dependence of Young’s modulus of titanium dioxide (TIO$_2$) nanotubes: Molecular mechanics modeling
Fizika Tverdogo Tela, 57:12 (2015), 2391–2399
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