A. Lavrentyev

发表

Electronic structure and optical properties of RbPb2Br5

V. T. Vu, B. V. Gabrelian, L. Isaenko, 2016 .

Electronic structure and optical properties of Cs 2 HgCl 4 : DFT calculations and X-ray photoelectron spectroscopy measurements

V. T. Vu, B. V. Gabrelian, A. Fedorchuk, 2016 .

Manifestation of Anomalous Weak Space-Charge-Density Acentricity for a Tl4HgBr6 Single Crystal.

B. V. Gabrelian, M. Piasecki, O. Parasyuk, 2016, Inorganic chemistry.

Single crystal growth, electronic structure and optical properties of Cs2HgBr4

V. T. Vu, B. V. Gabrelian, O. Parasyuk, 2015 .

Ab initio XANES calculations for KCl and PbS

B. V. Gabrelian, J. Rehr, I. Nikiforov, 1999 .

Electronic structure and interface contact of two-dimensional van der Waals boron phosphide/Ga2SSe heterostructures

H. Tong, Tuan V. Vu, A. Lavrentyev, 2022, RSC advances.

Enhancement of monolayer SnSe light absorption by strain engineering: A DFT calculation

B. V. Gabrelian, T. Nguyen, H. Tong, 2019, Chemical Physics.

Structural Properties and Composition of Graphite-Like Carbon Films Obtained by Pulsed Laser Deposition

I. V. Ershov, N. Prutsakova, A. Lavrentyev, 2022, Technical Physics.

Optical and electronic properties of lithium thiogallate (LiGaS2): experiment and theory

P. D. Khang, B. V. Gabrelian, L. Isaenko, 2020, RSC advances.

The electron energy structure of AIBIIIC2VI compounds

M. A. Blokhin, A. Soldatov, I. Bodnar, 1987 .

Spin alignment of K(892) mesons produced in neutron-carbon interactions

A. G. Skripnichuk, A. Gaponenko, A. Mestvirishvili, 2000, hep-ex/0002054.

First-principles study on the structural properties of 2D MXene SnSiGeN4 and its electronic properties under the effects of strain and an external electric field

H. Tong, N. Hieu, O. Khyzhun, 2022, RSC advances.

The influence of pressure on the birefringence in semiconductor compounds ZnS, CuGaS2, and InPS4

B. V. Gabrelian, V. Sobolev, I. Nikiforov, 2007 .

Ejection of molecules from WO3 under ion bombardment : the role of the crystal structure

A. Azens, A. Lavrentyev, U. Kanders, 1992 .

Electronic structure of Zr4Fe2O: Ab initio APW+LO calculations and X-ray spectroscopy studies

A. A. Lavrentyev, B. V. Gabrelian, O. Khyzhun, 2013 .

Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations

V. T. Vu, B. V. Gabrelian, G. Myronchuk, 2015 .

Electronic structure of Ti4Fe2O as determined from ab initio calculations and X-ray spectroscopy studies

B. V. Gabrelian, O. Khyzhun, P. N. Shkumat, 2011 .

Electronic structure of Ti4Fe2Ox as determined from first-principles APW + LO calculations and X-ray spectroscopy data

A. K. Sinelnichenko, B. V. Gabrelian, O. Khyzhun, 2010 .

Electronic band structure and basic optical constants of TlGaSn2Se6, a promising NLO semiconductor: First-principles calculations under DFT framework

B. V. Gabrelian, H. Tong, O. Parasyuk, 2019, Optik.

First-principles DFT calculations of the electronic structure and optical properties of TlInGe2Se6, a prospective NLO material

B. V. Gabrelian, O. Parasyuk, O. Khyzhun, 2018, Materials Chemistry and Physics.

TlInGe2S6, A Prospective Nonlinear Optical Material: First-Principles DFT Calculations of the Electronic Structure and Optical Properties

B. V. Gabrelian, O. Parasyuk, O. Khyzhun, 2018, Journal of Electronic Materials.

Electronic and optical properties of wide band gap Tl3TaS4: A promising surface acoustic wave material

V. V. Sidorkin, B. V. Gabrelian, H. Tong, 2020 .

Highly anisotropic layered selenophosphate AgSbP2Se6: The electronic structure and optical properties by experimental measurements and first-principles calculations

B. V. Gabrelian, M. Piasecki, O. Khyzhun, 2020 .

Electronic band-structure and optical constants of Pb2GeS4: Ab initio calculations and X-ray spectroscopy experiments

L. N. Ananchenko, B. V. Gabrelian, O. Parasyuk, 2018, Journal of Materials Science: Materials in Electronics.

Electronic structure of cubic HfxTa1–xCy carbides from X-ray spectroscopy studies and cluster self-consistent calculations

B. V. Gabrelian, J. Rehr, O. Khyzhun, 2008 .

Electronic structure of ZrTiO4 and HfTiO4: Self-consistent cluster calculations and X-ray spectroscopy studies

B. V. Gabrelian, J. Rehr, O. Khyzhun, 2011 .

Environmentally safe layered crystal produced from hazardous chemical elements: TlPb2BrI4, a new promising detector material

B. V. Gabrelian, C. Brabec, G. Matt, 2022, Journal of Alloys and Compounds.

A theoretical and experimental study of the valence-band electronic structure and optical constants of quaternary copper mercury tin sulfide, Cu2HgSnS4, a potential material for optoelectronics and solar cells

B. V. Gabrelian, H. Tong, O. Parasyuk, 2019, Optical Materials.

Electronic structure and optical properties of Ag2HgSnSe4: First-principles DFT calculations and X-ray spectroscopy studies

B. V. Gabrelian, O. Parasyuk, O. Khyzhun, 2018 .

Particular features of the electronic structure and optical properties of Ag2PbGeS4 as evidenced from first-principles DFT calculations and XPS studies

B. V. Gabrelian, O. Parasyuk, O. Khyzhun, 2018 .

Specific features of the electronic structure and optical properties of KPb2Br5: DFT calculations and X-ray spectroscopy measurements

V. T. Vu, B. V. Gabrelian, L. Isaenko, 2016 .

Theoretical prediction of electronic, transport, optical, and thermoelectric properties of Janus monolayers In2XO ( X=S,Se,Te )

H. Tong, C. Nguyen, N. Hieu, 2021, Physical Review B.

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

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

Quaternary Tl2CdGeSe4 selenide: Electronic structure and optical properties of a novel semiconductor for potential application in optoelectronics

B. V. Gabrelian, N. Hieu, I. Olekseyuk, 2021 .

Electronic structure and chemical bonding of phosphorus-contained sulfides InPS4, TI3PS4, and Sn2P2S6

B. V. Gabrelian, A. Ankudinov, J. Rehr, 2003 .

X-ray spectra of some ternary crystal and glass semiconductors

I. Nikiforov, A. Lavrentyev, A. N. Gusatinskii, 1995 .

Electron energy structure of the semiconductors TlAsS2, Tl3AsS3, Tl3AsS4, Tl3PS4 and Tl3TaS4

A. Popov, V. Ilyasov, I. Nikiforov, 1993 .

Valence-band electronic structure and main optical properties of Cu2HgGeTe4: Theoretical simulation within a DFT framework and experimental XPS study

L. N. Ananchenko, B. V. Gabrelian, O. Parasyuk, 2020 .

X-ray spectrum investigation of electron energy structure of semiconductor compounds CdIn2S4, CdGa2S4 and HgGa2S4

M. A. Blokhin, A. Lavrentyev, V. Slivka, 1986 .

Mass spectrometry of secondary negative ions emitted from low-energy sputtered YBCO ceramics

B. Emmoth, E. Hollmann, A. Zaitsev, 1995 .

Electronic, optical, and transport properties of single-layer ZrTeS4: a DFT study

H. Tong, N. Hieu, O. Khyzhun, 2023, New Journal of Chemistry.

Electronic properties and optical behaviors of bulk and monolayer ZrS2: A theoretical investigation

B. V. Gabrelian, C. Nguyen, O. Khyzhun, 2019, Superlattices and Microstructures.

Electronic and optical properties of quaternary sulfide Tl2HgSnS4, a promising optoelectronic semiconductor: A combined experimental and theoretical study

L. N. Ananchenko, B. V. Gabrelian, G. Myronchuk, 2019, Optical Materials.

Electronic structure and optical properties of noncentrosymmetric LiGaGe 2 Se 6 , a promising nonlinear optical material

V. T. Vu, L. N. Ananchenko, B. V. Gabrelian, 2016 .

Electronic structure of cadmium selenogallate CdGa2Se4 as studied using ab initio calculations and X-ray photoelectron spectroscopy

B. V. Gabrelian, O. Parasyuk, O. Khyzhun, 2009 .

Ab initio calculations of the electron structure of the compounds AgGaS2, CdGa2S4, InPS4

B. V. Gabrelian, A. Ankudinov, J. Rehr, 2003 .

The influence of magnetic ordering on the electronic energy structure of CuFeS2

B. V. Gabrelian, P. N. Shkumat, I. Nikiforov, 2011 .

DFT study and XPS measurements elucidating the electronic and optical properties of KPb2Cl5

B. V. Gabrelian, L. Isaenko, O. Khyzhun, 2020 .

Theoretical and experimental study on the electronic and optical properties of K0.5Rb0.5Pb2Br5: a promising laser host material

B. V. Gabrelian, H. Tong, L. Isaenko, 2020, RSC advances.

Electronic structure and basic optical constants of TlHgBr3: Density functional theory calculations

B. V. Gabrelian, H. Tong, O. Parasyuk, 2018, Optical Materials.

Aspects of simulating metal-insulator transitions in CrS and CoS

B. V. Gabrelian, P. N. Shkumat, I. Nikiforov, 2014 .

Electronic structure and optical properties of noncentrosymmetric LiGaSe 2 : Experimental measurements and DFT band structure calculations

V. T. Vu, L. N. Ananchenko, B. V. Gabrelian, 2017 .

Electronic structure and optical constants of CsPbCl3: The effect of approaches within ab initio calculations in relation to X-ray spectroscopy experiments

B. V. Gabrelian, O. Parasyuk, O. Khyzhun, 2021 .

Simulation within a DFT framework and experimental study of the valence-band electronic structure and optical properties of quaternary selenide Cu2HgSnSe4

B. V. Gabrelian, H. Tong, O. Khyzhun, 2020 .

Electronic, Optical and Elastic Properties of Cu2CdGeSe4: A First-Principles Study

B. V. Gabrelian, C. Nguyen, O. Parasyuk, 2018, Journal of Electronic Materials.

Exploring particular electronic and optical properties of Tl2HgSnSe4, promising chalcogenide for solar photovoltaics and optoelectronics: A complex experimental and theoretical study

B. V. Gabrelian, G. Myronchuk, A. Fedorchuk, 2023, Journal of Alloys and Compounds.

Electronic structure and optical properties of defect chalcopyrite HgGa 2 Se 4

B. V. Gabrelian, O. Parasyuk, O. Khyzhun, 2018 .

TlSbP2Se6 - a new layered single crystal: growth, structure and electronic properties

B. V. Gabrelian, A. Fedorchuk, M. Piasecki, 2020 .

Electronic band structure and optical properties of Li2In2GeSe6 crystal

B. V. Gabrelian, G. Myronchuk, M. Piasecki, 2023, Materials Today Communications.

First-principles computation of the electronic structure and optical properties of Tl3PbBr5 and TlPb2Br5: Application of the TB-mBJ+U+SOC technique

L. N. Ananchenko, B. V. Gabrelian, M. Piasecki, 2022, Optical Materials.

Quaternary Cu2HgGeSe4 selenide: Its electronic and optical properties as elucidated from TB-mBJ band-structure calculations and XPS and XES measurements

L. N. Ananchenko, B. V. Gabrelian, O. Parasyuk, 2020 .

First-principles DFT computation and X-ray spectroscopy study of the electronic band structure and optical constants of Cu2HgGeS4

B. V. Gabrelian, O. Parasyuk, O. Khyzhun, 2020 .

Electronic structure and optical properties of LiGa0.5In0.5Se2 single crystal, a nonlinear optical mid-IR material

B. V. Gabrelian, O. Khyzhun, A. Yelisseyev, 2018, Optical Materials.

Crystal growth, electronic and optical properties of Tl2CdSnSe4, a recently discovered prospective semiconductor for application in thin film solar cells and optoelectronics

B. V. Gabrelian, G. Myronchuk, L. Piskach, 2021 .

Electronic properties of cubic TaCxN1 − x: A comparative study using self-consistent cluster and ab initio band-structure calculations and X-ray spectroscopy

B. V. Gabrelian, O. Khyzhun, I. Nikiforov, 2009 .

Novel Janus GaInX3 (X = S, Se, Te) single-layers: first-principles prediction on structural, electronic, and transport properties

N. Hieu, O. Khyzhun, Huynh V. Phuc, 2022, RSC advances.

Structural Properties and Composition of Graphite-Like Carbon Films Obtained by Pulsed Laser Deposition

I. V. Ershov, N. Prutsakova, A. Lavrentyev, 2021, Technical physics.