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| Issue | Title | |
| Vol 16, No 2 (2025) | Elastic and thermal properties of some ternary β-Ti based alloys | Abstract PDF (Eng) similar documents |
| S. O. Kasparyan, A. E. Ordabaev, A. V. Bakulin, S. E. Kulkova | ||
| Vol 11, No 6 (2020) | Dependence of the electronic and crystal structure of a functionalized graphene on the concentration of chemically adsorbed fluorine | Abstract PDF (Eng) similar documents |
| M. E. Belenkov, V. M. Chernov | ||
| "... on the fluorine concentration. Ab initio calculations were performed using the density functional theory method ..." | ||
| Vol 10, No 4 (2019) | Thermodynamics of H–T phase transition in MoS2 single layer | Abstract PDF (Eng) similar documents |
| I. S. Popov, A. N. Enyashin | ||
| "... widely, depending upon polymorphic composition. Here, using the density-functional theory calculations ..." | ||
| Vol 14, No 6 (2023) | Surface topology, electrophysical properties and formation mechanism of tin(ii) sulfide thin films | Abstract PDF (Eng) similar documents |
| N. S. Kozhevnikova, L. N. Maskaeva, A. N. Enyashin, A. P. Tyutyunnik, O. A. Lipina, I. O. Selyanin, V. F. Markov | ||
| Vol 11, No 4 (2020) | Supercritical fluid synthesis and possible properties of “cubic graphite” | Abstract PDF (Eng) similar documents |
| A. V. Pokropivny, A. N. Enyashin, A. S. Smolyar, V. A. Kuts, V. G. Gurin, S. A. Antipov, P. M. Silenko, Yu. M. Solonin | ||
| "... -functional theory calculations, the observed carbon phase is proved to be cubic with a lattice parameter ..." | ||
| Vol 15, No 3 (2024) | The role of pH of the reaction medium in the formation of nanocrystalline phases in the Bi2O3-P2O5-H2O system | Abstract PDF (Eng) similar documents |
| D. P. Elovikov, A. A. Osminina | ||
| "... the method of thermodynamic calculation, the dependences of the equilibrium molar solubility ..." | ||
| 1 - 6 of 6 Items | ||
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