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A.A. Lavrentyev
A.A. Lavrentyev
Department of Electrical and Electronic Engineering, Don State Technical University
Подтвержден адрес электронной почты в домене dstu.edu.ru
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Процитировано
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Theoretical prediction of electronic, transport, optical, and thermoelectric properties of Janus monolayers ()
TV Vu, CV Nguyen, HV Phuc, AA Lavrentyev, OY Khyzhun, NV Hieu, ...
Physical Review B 103 (8), 085422, 2021
992021
Electronic structure and optical properties of Ag2HgSnSe4: First-principles DFT calculations and X-ray spectroscopy studies
TV Vu, AA Lavrentyev, BV Gabrelian, OV Parasyuk, VA Ocheretova, ...
Journal of Alloys and Compounds 732, 372-384, 2018
612018
Enhancement of monolayer SnSe light absorption by strain engineering: a DFT calculation
TV Vu, HD Tong, TK Nguyen, CV Nguyen, AA Lavrentyev, OY Khyzhun, ...
Chemical Physics 521, 5-13, 2019
582019
Electronic structure of cadmium selenogallate CdGa2Se4 as studied using ab initio calculations and X-ray photoelectron spectroscopy
AA Lavrentyev, BV Gabrelian, IY Nikiforov, OV Parasyuk, OY Khyzhun
Journal of alloys and compounds 481 (1-2), 28-34, 2009
522009
A theoretical and experimental study of the valence-band electronic structure and optical constants of quaternary copper mercury tin sulfide, Cu2HgSnS4, a potential material …
TV Vu, AA Lavrentyev, BV Gabrelian, HD Tong, VA Tkach, OV Parasyuk, ...
Optical Materials 96, 109296, 2019
482019
Particular features of the electronic structure and optical properties of Ag2PbGeS4 as evidenced from first-principles DFT calculations and XPS studies
TV Vu, AA Lavrentyev, BV Gabrelian, VA Ocheretova, OV Parasyuk, ...
Materials Chemistry and Physics 208, 268-280, 2018
382018
Electronic structure and optical properties of RbPb2Br5
AA Lavrentyev, BV Gabrelian, VT Vu, NM Denysyuk, PN Shkumat, ...
Journal of Physics and Chemistry of Solids 91, 25-33, 2016
342016
Electronic properties and optical behaviors of bulk and monolayer ZrS2: A theoretical investigation
TV Vu, AA Lavrentyev, DV Thuan, CV Nguyen, OY Khyzhun, ...
Superlattices and Microstructures 125, 205-213, 2019
322019
Electronic structure of cubic HfxTa1–xCy carbides from X-ray spectroscopy studies and cluster self-consistent calculations
AA Lavrentyev, BV Gabrelian, VB Vorzhev, IY Nikiforov, OY Khyzhun, ...
Journal of alloys and compounds 462 (1-2), 4-10, 2008
292008
Electronic structure and optical properties of noncentrosymmetric LiGaSe2: Experimental measurements and DFT band structure calculations
AA Lavrentyev, BV Gabrelian, VT Vu, LN Ananchenko, LI Isaenko, ...
Optical Materials 66, 149-159, 2017
282017
Electronic structure and optical properties of noncentrosymmetric LiGaGe2Se6, a promising nonlinear optical material
AA Lavrentyev, BV Gabrelian, VT Vu, LN Ananchenko, LI Isaenko, ...
Physica B: Condensed Matter 501, 74-83, 2016
272016
Electronic structure and optical properties of Cu2CdGeS4: DFT calculations and X-ray spectroscopy measurements
AA Lavrentyev, BV Gabrelian, VT Vu, PN Shkumat, VA Ocheretova, ...
Optical Materials 47, 435-444, 2015
272015
Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations
AA Lavrentyev, BV Gabrelian, VT Vu, PN Shkumat, GL Myronchuk, ...
Optical Materials 42, 351-360, 2015
262015
Specific features of the electronic structure and optical properties of KPb2Br5: DFT calculations and X-ray spectroscopy measurements
AA Lavrentyev, BV Gabrelian, VT Vu, NM Denysyuk, PN Shkumat, ...
Optical Materials 53, 64-72, 2016
252016
Crystal growth, electronic and optical properties of Tl2CdSnSe4, a recently discovered prospective semiconductor for application in thin film solar cells and optoelectronics
TV Vu, AA Lavrentyev, BV Gabrelian, AO Selezen, LV Piskach, ...
Optical Materials 111, 110656, 2021
212021
Manifestation of Anomalous Weak Space-Charge-Density Acentricity for a Tl4HgBr6 Single Crystal
AA Lavrentyev, BV Gabrelian, TV Vu, PN Shkumat, PM Fochuk, ...
Inorganic Chemistry 55 (20), 10547-10557, 2016
212016
The electron energy structure of AIBIIIC2VI compounds
AA Lavrentyev, AN Gusatinskii, MA Blokhin, AV Soldatov, VA Letnev, ...
Journal of Physics C: Solid State Physics 20 (23), 3445, 1987
211987
The use of the FEFF8 code to calculate the XANES and electron density of states of some sulfides
AA Lavrentyev, IY Nikiforov, VA Dubeiko, BV Gabrelian, JJ Rehr
Journal of Synchrotron Radiation 8 (2), 288-290, 2001
202001
Valence-band electronic structure and main optical properties of Cu2HgGeTe4: Theoretical simulation within a DFT framework and experimental XPS study
BV Gabrelian, AA Lavrentyev, TV Vu, KF Kalmykova, LN Ananchenko, ...
Materials Today Communications 23, 100828, 2020
192020
Electronic structure of ZrTiO4 and HfTiO4: Self-consistent cluster calculations and X-ray spectroscopy studies
AA Lavrentyev, BV Gabrelian, PN Shkumat, IY Nikiforov, TN Bondarenko, ...
Journal of Physics and Chemistry of Solids 72 (2), 83-89, 2011
192011
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