Browsing by Subject ab initio calculations
Showing results 1 to 6 of 6
| Issue Date | Title | Author(s) |
| 2021 | Ab initio calculations of electronic band structure of CdMnS semimagnetic semiconductors | Mehrabova, M. A.; Panahov, N. T.; Hasanov, N. H. |
| 2018 | Ab initio simulation of graphene interaction with SiO2 substrate for nanoelectronics application | Hvazdouski, D. C.; Stempitsky, V. R. |
| 2023 | Effects of hydrogen on trap neutralization in BaSi2 with interstitial silicon atoms | Sho Aonuki; Kaoru Toko; Filonov, A. B.; Migas, D. B.; Takashi Suemasu |
| 2022 | Electronic structure and optical properties of Ca2Si films grown on silicon different oriented substrates and calculated from first principles | Galkin, K. N.; Kropachev, O. V.; Maslov, A. M.; Chernev, I. M.; Subbotin, E. Yu.; Galkin, N. G.; Alekseev, A. Yu.; Migas, D. B. |
| 2023 | Interplay between structural changes, surface states and quantum confinement effects in semiconducting Mg2Si and Ca2Si thin films | Alekseev, A. Yu.; Migas, D. B.; Filonov, A. B.; Galkin, N. G.; Skorodumova, N. V. |
| 2022 | Magnetic properties of low-dimensional MAX3 (M=Cr, A=Ge, Si and X=S, Se, Te) systems | Baranava, M. S.; Stempitsky, V. R. |
