| Structural and electronic properties of ZnO: A first-principles density-functional theory study within LDA (GGA) and LDA (GGA)+ U methods VN Jafarova, GS Orudzhev Solid State Communications 325, 114166, 2021 | 68 | 2021 |
| Phys. Status Solidi C V Jafarova Phys. Status Solidi C 12, 668, 2015 | 16 | 2015 |
| Phonon spectra of chain TlSe and TlInSe2: Density functional theory based study G Orudzhev, V Jafarova, S Schorr, K Mimura, K Wakita, YG Shim, ... Japanese journal of applied physics 47 (10S), 8193, 2008 | 14 | 2008 |
| Magnetic properties of vacancies and doped chromium in a ZnO crystal VN Jafarova, GS Orudzhev, SS Huseynova, VR Stempitsky, MS Baranava Semiconductors 52, 1047-1050, 2018 | 10 | 2018 |
| Ab-initio calculation of structural and electronic properties of ZnO and ZnSe compounds with wurtzite structure VN Jafarova International Journal of Modern Physics B 36 (24), 2250156, 2022 | 9 | 2022 |
| Electronic structure and effective masses of TlInSe2 under pressure GS Orudzhev, NA Ismayilova, VN Jafarova Materials Science-Poland 35 (4), 857-860, 2017 | 7 | 2017 |
| Debye temperatures and Grueneisen parameters of chain TlSe and TlInSe2 N Mamedov, K Wakita, G Orudzhev, YG Shim, K Mimura, S Schorr, ... physica status solidi c 6 (5), 997-1000, 2009 | 7 | 2009 |
| High Curie temperature and half-metallic ferromagnetism in Cr-and V-doped ZnSe in wurtzite phase: First-principles study VN Jafarova Solid State Communications 369, 115197, 2023 | 5 | 2023 |
| Ab initio calculations of phonon dispersion and lattice dynamics in TlGaTe2 V Jafarova, G Orudzhev, R Paucar, O Alekperov, YG Shim, K Wakita, ... physica status solidi (c) 12 (6), 664-667, 2015 | 4 | 2015 |
| High Curie Temperature and Half‐Metallic Ferromagnetism in ZnSe: Co, Ni with Wurtzite Structure: First‐Principles Study VN Jafarova, NT Mamedov, MA Musaev physica status solidi (b) 260 (2), 2200360, 2023 | 2 | 2023 |
| The effect of vacancy-defects on the magnetic properties of ZnSnVAs2: An ab initio study GS Orudzhev, VN Jafarova, SS Huseynova, EK Gasimova International Journal of Modern Physics B 34 (30), 2050285, 2020 | 2 | 2020 |
| Ab‐initio study of ferromagnetism in Mn‐doped ZnSnAs2 V Jafarova, S Huseynova, G Orudzhev, N Uchitomi, K Wakita, N Mamedov physica status solidi (c) 12 (6), 668-671, 2015 | 2 | 2015 |
| Phonon symmetries and phase transition in TiSe and TiInSe2 M Nazim, O Guseyn, J Vusala, H Sadig, H Firudin, M Kojiro, W Kazuki, ... Fizika (Baku) 16 (1), 79-82, 2010 | 2 | 2010 |
| High Curie Temperature and Half-Metallic Ferromagnetism in ZnSe: Co, Ni with Wurtzite Structure: First-Principles Study, physica status solidi (b), n/a (2022) 2200360 VN Jafarova, NT Mamedov, MA Musaev | 2 | |
| Study the electronic and magnetic properties of Mn-doped wurtzite ZnSe using first-principle calculations VN Jafarova Indian Journal of Physics 97 (9), 2639-2647, 2023 | 1 | 2023 |
| Structural and electronic properties of ZnSnAs2: A first-principles study by MGGA method. VN Jafarova Pramana - J Phys 96, 169, 2022 | 1 | 2022 |
| Магнитные свойства вакансий и внедренного хрома в кристалле ZnO ВН Джафарова, ГС Оруджев, СС Гусейнова, ВР Стемпицкий, ... Физика и техника полупроводников 52 (8), 916-920, 2018 | 1 | 2018 |
| Structural, electronic and magnetic properties of pure and Fe-doped ZnSe: first-principles investigation VN Jafarova Pramana 98 (3), 82, 2024 | | 2024 |
| Defect influence on the electronic and magnetic properties of silver-doped (6, 0) single-walled ZnO nanotubes: a first-principles study VN Jafarova, IC Scurtu, C Stanca, N Acomi, G Raicu Indian Journal of Physics, 1-12, 2024 | | 2024 |
| First-principles and deep learning frameworks to predict the electronic and magnetic properties of V-doped SiC nanotube D Roy, S Guluzade, V Jafarova | | 2024 |
Guseyn Orudzhev Huseyn OrujovAzerbaijan Technical University在 physics.ab.az 的电子邮件经过验证
