V. Bekenev

发表

Electronic structure of face-centred cubic MoO2: A comparative study by the full potential linearized augmented plane wave method, X-ray emission spectroscopy and X-ray photoelectron spectroscopy

O. Khyzhun, V. Bekenev, Y. Solonin, 2008 .

Structure of the dense amorphous carbon phase synthesized in a mixture with diamond as a result of shock compression of carbon black

O. Khyzhun, A. Kurdyumov, V. Britun, 2011 .

Structural, optical and electronic properties of K 2 Ba(NO 3 ) 4 crystal

S. Goryainov, L. Isaenko, O. Khyzhun, 2018 .

The electronic structure of Pb2MoO5: First-principles DFT calculations and X-ray spectroscopy measurements

V. Atuchin, O. Khyzhun, N. Ivannikova, 2016 .

Low Thermal Gradient Czochralski growth of large CdWO 4 crystals and electronic properties of (010) cleaved surface

V. Atuchin, O. Khyzhun, V. Bekenev, 2016 .

Single crystal growth and the electronic structure of orthorhombic Tl3PbBr5: A novel material for non-linear optics

I. Kityk, A. Fedorchuk, O. Parasyuk, 2013 .

Single-crystal growth and electronic structure of Tl3PbCl5, a prospective nonlinear optical material

V. Atuchin, O. Parasyuk, O. Khyzhun, 2012, International Conference and Seminar of Young Specialists on Micro/Nanotechnologies and Electron Devices.

Crystal growth and the electronic structure of Tl3PbCl5

A. K. Sinelnichenko, V. Atuchin, O. Parasyuk, 2011 .

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

O. Khyzhun, V. Bekenev, Y. Solonin, 2009 .

Atomic and Electronic Structure of 3C-SiC(111)-($$2\sqrt 3 \times 2\sqrt 3 $$23×23 )-R30° Surface

S. Zubkova, V. Bekenev, 2018, Physics of the Solid State.

Electronic Structure of the Face-Centred Cubic MoO1.9 Phase Obtained Due to Reduction of Hydrogen Bronze H1.63MoO3

O. Khyzhun, V. Bekenev, Y. Solonin, 2008 .

Electronic structure and elastic moduli of the simple cubic fullerite C24—A new allotropic carbon modification

V. Bekenev, V. Pokropivny, 2006 .

Electronic Structure of Novel Carbon Allotrope, the Simple Cubic Fullerite SCF‐C24 (“Cubic Graphite”) as Prospective Low‐Dielectric Molecular Semiconductor

V. Bekenev, V. Pokropivny, 2005 .

Electronic Structure of h-WO3 and CuWO4 Nanocrystals, Harvesting Materials for Renewable Energy Systems and Functional Devices

V. Atuchin, O. Khyzhun, I. B. Troitskaia, 2011 .

Electronic Properties of h-WO3 and CuWO4 Nanocrystalsas Determined from X-ray Spectroscopy and First-Principles Band-Structure Calculations

V. Atuchin, O. Khyzhun, I. B. Troitskaia, 2011 .

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

D. Mangalaraj, O. Khyzhun, D. Nataraj, 2010 .

Electronic structure of the CdTe(111)A-(2 × 2) surface

S. Zubkova, V. Bekenev, 2015 .

Single crystal growth and the electronic structure of TlPb2Br5

I. Kityk, A. Fedorchuk, O. Parasyuk, 2013 .

Electronic structure of the high-temperature tetragonal Tl3PbBr5 phase

O. Parasyuk, O. Khyzhun, M. Karpets, 2013 .

First-principles FP-LAPW calculations and X-ray spectroscopy studies of the electronic structure of Zr3V3O and Zr3V3O0.6 oxides

M. V. Karpets, V. L. Bekenev, O. Khyzhun, 2012 .

Electronic structure of non-centrosymmetric AgCd2GaS4 and AgCd2GaSe4 single crystals

G. E. Davydyuk, I. Kityk, A. Fedorchuk, 2012 .

Electronic structure of KTiOAsO4: A comparative study by the full potential linearized augmented plane wave method, X-ray emission spectroscopy and X-ray photoelectron spectroscopy

V. V. Atuchin, V. L. Bekenev, A. K. Sinelnichenko, 2009 .

Electronic Structure of Tl4CdI6: First-Principles Calculations and X-Ray Photoelectron Spectroscopy Measurements

O. Khyzhun, V. Bekenev, N. Denysyuk, 2022, Solid State Phenomena.

First-principles band-structure calculations and X-ray photoelectron spectroscopy studies of the electronic structure of TlPb2Cl5

A. Fedorchuk, O. Parasyuk, O. Khyzhun, 2014 .

Atomic and electron structure of reconstructed (111) surface in ZnSe and CdSe crystals

S. Zubkova, V. Bekenev, 2018 .

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

V. Atuchin, O. Khyzhun, V. Shlegel, 2013 .

Atomic and electronic structure of the CdTe(111)B–(2√3 × 4) orthogonal surface

S. Zubkova, V. Bekenev, 2017 .

Single crystal growth and the electronic structure of Rb2Na(NO3)3: Experiment and theory

L. Isaenko, M. Molokeev, O. Khyzhun, 2021 .

Investigation of the electronic structure of cubic MoxTi1-xCy carbide alloys

V. L. Bekenev, V. Krainik, A. Lisenko, 1996 .

Electronic structure of crystal-forming fullerenes C2n, fulsicenes SinCn, and their crystals—Fulsicenites

V. Bekenev, V. Pokropivny, L. I. Ovsyannikova, 2009 .

Electronic structure of monoclinic α-KY(WO4)2 tungstate as determined from first-principles FP-LAPW calculations and X-ray spectroscopy studies

V. V. Atuchin, V. L. Bekenev, V. Atuchin, 2009 .

Specific Peculiarities of the Electronic Structure of SrPb3Br8 As Evidenced from First-Principles DFT Band-Structure Calculations

L. Isaenko, O. Khyzhun, A. Yelisseyev, 2019, Journal of Electronic Materials.

Electronic properties and bulk moduli of new boron nitride polymorphs, i.e., hyperdiamond B12N12 and simple cubic B24N24, B12N12 fulborenites

V. Bekenev, V. Pokropivny, 2006 .

DFT calculations and experimental studies of the electronic structure and optical properties of Tl4PbI6

B. V. Gabrelian, O. Parasyuk, G. Myronchuk, 2021 .

Single-Crystal SiC Nanotubes: Molecular-Dynamic Modeling of Structure and Thermal Behavior

Y. Gogotsi, V. Kartuzov, V. Bekenev, 2011 .