V
Victor E. Borisenko
Researcher at Belarusian State University of Informatics and Radioelectronics
Publications - 112
Citations - 2085
Victor E. Borisenko is an academic researcher from Belarusian State University of Informatics and Radioelectronics. The author has contributed to research in topics: Silicon & Band gap. The author has an hindex of 25, co-authored 105 publications receiving 1780 citations. Previous affiliations of Victor E. Borisenko include Belarusian State University & National Research Nuclear University MEPhI.
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Electronic Properties of Bulk and Monolayer TMDs: Theoretical Study Within DFT Framework (GVJ-2e Method)
Julia Gusakova,Xingli Wang,Li Lynn Shiau,A. V. Krivosheeva,Victor L. Shaposhnikov,Victor E. Borisenko,Vasilii Gusakov,Beng Kang Tay,Beng Kang Tay +8 more
TL;DR: In this paper, the authors proposed a GVJ-2e method, which is implemented within DFT framework without adjustable parameters and is based on the total energies only, and calculated band gaps are in very good agreement with experimental ones for both bulk and monolayer TMDs.
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Isostructural BaSi2, BaGe2 and SrGe2: electronic and optical properties
TL;DR: In this article, a theoretical study of the electronic band structure, density of states, dielectric function and absorption coefficient of isostructural BaSi2, BaGe2 and SrGe2 compounds was performed by means of different ab initio methods.
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Tungsten oxides. II. The metallic nature of Magnéli phases
TL;DR: Migas et al. as discussed by the authors showed that all Magneli phases of tungsten oxides W Ox (namely, W32O84, W3O8, W18O49, W17O47, W5O14, W20O58, and W25O73) are characterized by metal-like properties.
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Electronic and related properties of crystalline semiconducting iron disilicide
A. B. Filonov,Dmitri B. Migas,Victor L. Shaposhnikov,N. N. Dorozhkin,G. V. Petrov,Victor E. Borisenko,W. Henrion,H. Lange +7 more
TL;DR: In this article, a detailed analysis of the conduction and valence band structure around high symmetry points has shown the existence of a quasidirect band gap structure in the material.
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Ab initio study of the band structures of different phases of higher manganese silicides
TL;DR: In this article, the band structures of higher manganese silicides were investigated by means of first principles calculations, and the role of stacking faults in the gap reduction was discussed, and it was shown that these phases can be also treated as half-metals displaying 100% spin polarization of holes at the Fermi energy.