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| Issue | Title | |
| Vol 21, No 3 (2019): SPECIAL ISSUE dedicated to Boris I. Kochelaev's 85th birthday | Effect of doping on the electronic properties of graphene | Abstract PDF (Eng) similar documents |
| E. P. Sharin, K. V. Evseev | ||
| "... In the framework of a density functional theory, an ab initio calculation of a band structure ..." | ||
| Vol 21, No 2 (2019) | Influence of structure effects and orbital ordering on the magnetic hyperfine field in pyrochlore oxides R2V2O7 (R = Lu, Yb, Tm, Er, Ho): ab initio calculations | Abstract PDF (Eng) similar documents |
| P. A. Agzamova | ||
| Vol 26, No 1 (2024): SPECIAL ISSUE dedicated to Boris I. Kochelaev's 90th birthday | DFT investigation of magneto-electric coupling at the antiferromagnetic/ferroelectric interfaces: LaMnO3/XTiO3 (X=Ba, Pb) heterostructure | Abstract PDF (Eng) similar documents |
| I. I. Piyanzina, R. F. Mamin, O. V. Nedopekin, D. A. Tayurskii | ||
| "... and LaMnO3/PbTiO3 heterostructures using density functional theory calculations was examined. ..." | ||
| Vol 27, No 2 (2025) | Magnetoelectric and spin-lattice effects in Fe/BaTiO3 heterostructure: non-collinear DFT calculations | Abstract PDF (Eng) similar documents |
| I. I. Piyanzina, R. Burganova, A. A. Kamashev, R. F. Mamin | ||
| "... This article uses density functional theory calculations to explore the structural, electronic ..." | ||
| Vol 26, No 1 (2024): SPECIAL ISSUE dedicated to Boris I. Kochelaev's 90th birthday | Electronic and optical properties of planar MoS2/WS2 heterostructure | Abstract PDF (Eng) similar documents |
| E. P. Sharin | ||
| "... based on density functional theory. Compared with single-layer MoS2 and WS2, the MoS2/WS2 ..." | ||
| 1 - 5 of 5 Items | ||
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