Showing results 1 to 5 of 5
| Issue Year | Title | Author(s) | Type | Views | Downloads |
|---|---|---|---|---|---|
| 2024 | Electronic Structure and Thermoelectric Properties of β-Ag8GeSe6 Crystal Calculated by DFT | Semkiv, I.V.; Ilchuk, H.A.; Pawłowski, M.; Kashuba, N.Yu.; Pokladok, N.T.; Kashuba, A.I. | Article | 0 | 0 |
| 2018 | Electronic Structure and X-Ray Photoelectron Spectra of Some Perovskite Molecular Crystals | Dotsenko, A.A.; Shcheka, O.L.; Korochentsev, V.V.; Komissarov, A.A.; Yashin, V.A.; Vovna, V.I. | Article | -1978343857 | 1154923213 |
| 2020 | First Principles DFT + U Calculations of the Electronic Properties of ZnO/GaN Heterostructure | Bovgyra, O.V.; Kovalenko, M.V.; Dzikovskyi, V.Ye.; Vaskiv, A.P.; Sheremeta, M.Ya. | Article | -1804185568 | -1192149724 |
| 2020 | Ground State Stability and Thermal Properties of ErCu Using First Principles Study | Raval, Dhara; Babariya, Bindiya; Gupta, Sanjeev K.; Gajjar, P.N. | Article | 1996315406 | 2086147848 |
| 2020 | Theoretical Study of the Electronic Properties of Nickel Clusters | Benkrima, Y. | Article | 715746178 | 1577025407 |