Issue Date | Title | Author(s) |
2017 | Ab initio simulation of graphene interaction with SiO2 substrate for nanoelectronics application | Hvazdouski, D. C.; Stempitsky, V. |
2018 | Ab initio simulation of graphene interaction with SiO2 substrate for nanoelectronics application | Hvazdouski, D. C.; Stempitsky, V. R. |
2018 | Electronic and optic properties of transition metal dichalcogenides (MoS2, WSe2) and graphene heterostructures | Baranava, M. S.; Hvazdouski, D. C.; Stempitsky, V. R.; Volchek, S. A.; Najbuk, M. |
2017 | Electronic properties of graphene-based heterostructures | Skachkova, V. A.; Baranava, M. S.; Hvazdouski, D. C.; Stempitsky, V. R. |
2017 | Electronic properties of graphene-based heterostructures | Skachkova, V. A.; Baranava, M. S.; Hvazdouski, D. C.; Stempitsky, V. R. |
2017 | Electrophysical properties of transition metals chalcogenides structures used as structural elements of the nanoelectronics devices | Baranava, M. S.; Najbuk, M.; Hvazdouski, D. C.; Stempitsky, V. R. |
2021 | First-principles calculation of electronic properties of monoelement 2D materials | Hvazdouski, D. C.; Stempitsky, V. R. |
2022 | First-principles study of anisotropic thermal conductivity of GaN, AlN, and Al0.5Ga0.5N | Hvazdouski, D. C.; Baranava, M. S.; Stempitsky, V. R. |
2021 | First-principles study of stability and electronic properties of single-element 2D materials | Hvazdouski, D. C. |
2020 | GaN HEMT Thermal Characteristics Evaluation Using an Integrated Approach Based on the Combined Use of First-Principles and Device Simulations | Baranava, M. S.; Hvazdouski, D. C.; Volcheck, V. S.; Stempitsky, V. R.; Dinh, D.; Tran Tuan, T. |
2020 | Magnetic interactions in Cr2Ge2Te6 and Cr2Si2Te6 monolayers: ab initio study | Baranava, M. S.; Hvazdouski, D. C.; Skachkova, V. A.; Stempitsky, V. R.; Danilyuk, A. L. |
2023 | Prediction of Zn2(V, Nb, Ta)N3 Monolayers for Optoelectronic Applications | Kistanov, A. A.; Ustiuzhanina, S. V.; Baranava, M. S.; Hvazdouski, D. C.; Shcherbinin, S. A.; Prezhdo, O. V. |
2018 | Spin splitting in band structures of BiTeX (X=Cl, Br, I) monolayers | Hvazdouski, D. C.; Baranava, M. S.; Stempitsky, V. R. |
2021 | Temperature dependence of the thermal conductivity of wurtzite aluminum nitride, gallium nitride and aluminum-gallium nitride | Volcheck, V. S.; Hvazdouski, D. C.; Baranava, M. S.; Stempitsky, V. R. |