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 | 99 | 2021 |
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 | 62 | 2018 |
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 | 58 | 2019 |
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 | 53 | 2009 |
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 | 48 | 2019 |
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 | 38 | 2018 |
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 | 34 | 2016 |
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 | 33 | 2019 |
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 | 30 | 2008 |
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 | 28 | 2017 |
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 | 27 | 2016 |
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 | 27 | 2015 |
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 | 26 | 2015 |
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 | 25 | 2016 |
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 | 21 | 2021 |
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 | 21 | 2016 |
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 | 21 | 1987 |
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 | 20 | 2001 |
First-principles DFT computation and X-ray spectroscopy study of the electronic band structure and optical constants of Cu2HgGeS4 TV Vu, AA Lavrentyev, BV Gabrelian, VA Tkach, KD Pham, OV Marchuk, ... Solid State Sciences 104, 106287, 2020 | 19 | 2020 |
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 | 19 | 2020 |