A.A. Lavrentyev
A.A. Lavrentyev
Department of Electrical and Electronic Engineering, Don State Technical University
Підтверджена електронна адреса в dstu.edu.ru
Назва
Посилання
Посилання
Рік
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
452009
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
302018
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
262008
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
212016
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
212016
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
202015
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
192019
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
192015
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
182018
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
182017
Ab initio XANES calculations for KCl and PbS
AA Lavrentyev, BV Gabrelian, IY Nikiforov, JJ Rehr
Journal of Physics and Chemistry of Solids 60 (6), 787-790, 1999
171999
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
162016
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
162001
X-ray spectrum investigation of electron energy structure of semiconductor compounds CdIn2S4, CdGa2S4 and HgGa2S4
AN Gusatinskii, AA Lavrentyev, MA Blokhin, VY Slivka
Solid state communications 57 (6), 389-393, 1986
161986
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
152016
The electron energy structure of some sulfides of iron and copper
AA Lavrentyev, BV Gabrelian, IY Nikiforov, JJ Rehr, AL Ankudinov
Journal of electron spectroscopy and related phenomena 137, 495-498, 2004
152004
Experimental and theoretical X-ray K-spectra of sulfur of zincblende-based compounds AgGaS2–CdGa2S4–InPS4
AA Lavrentyev, BV Gabrelian, VA Dubeiko, IY Nikiforov, JJ Rehr
Journal of Physics and Chemistry of Solids 63 (2), 227-231, 2002
152002
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
132011
Electronic properties of cubic TaCxN1− x: A comparative study using self-consistent cluster and ab initio band-structure calculations and X-ray spectroscopy
AA Lavrentyev, BV Gabrelian, VB Vorzhev, IY Nikiforov, OY Khyzhun
Journal of alloys and compounds 472 (1-2), 104-111, 2009
132009
Electronic structure and chemical bonding of phosphorus-contained sulfides InPS4, TI3PS4, and Sn2P2S6
AA Lavrentyev, BV Gabrelian, IY Nikifororv, JJ Rehr, AL Ankudinov
Journal of Physics and Chemistry of Solids 64 (12), 2479-2486, 2003
132003
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