V.L. Bekenev

Electronic properties of ZnWO4 based on ab initio FP-LAPW band-structure calculations and X-ray spectroscopy data

O.Yu. Khyzhun, V.L. Bekenev, Victor V. Atuchin∥⊥ et al. · Materials Chemistry and Physics · 2013 · 82 citations

Materials Science, Inorganic Chemistry, Engineering +10

First-principles calculations and X-ray spectroscopy studies of the electronic structure of CuWO4

O.Yu. Khyzhun, V.L. Bekenev, Yu. М. Solonin · Journal of Alloys and Compounds · 2009 · 77 citations

Materials Science, Transition Metal Chalcogenides, First-principles Calculations +6

Electronic structure of FeWO4 and CoWO4 tungstates: First-principles FP-LAPW calculations and X-ray spectroscopy studies

S. Rajagopal, V.L. Bekenev, D. Nataraj et al. · Journal of Alloys and Compounds · 2010 · 74 citations

Materials Science, Inorganic Chemistry, Transition Metal Chalcogenides +11

Low Thermal Gradient Czochralski growth of large CdWO4 crystals and electronic properties of (010) cleaved surface

Victor V. Atuchin∥⊥, E.N. Galashov, O.Yu. Khyzhun et al. · Journal of Solid State Chemistry · 2015 · 64 citations

Materials Engineering, Materials Science, Ii-vi Semiconductor +9

Electronic structure of Cu2ZnGeSe4 single crystal: Ab initio FP-LAPW calculations and X-ray spectroscopy measurements

О.Y. Khyzhun, V.L. Bekenev, V.A. Ocheretova et al. · Physica B Condensed Matter · 2014 · 62 citations

Materials Science, Inorganic Chemistry, Transition Metal Chalcogenides +11