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Vusala Nabi Jafarova

Observed names: Jafarova, Vusala N, Jafarova, Vusala Nabi, V N Jafarova, V. N. Jafarova, V.N Jafarova, V.N. Jafarova, VUSALA NABI JAFAROVA, Vusala Jafarova, Vusala N Jafarova, Vusala N. Jafarova
Observed institutions: Khazar University, Azerbaijan National Academy of Sciences, Azerbaijan State Oil and Industry University, Institute of Physics, Ministry of Science and Education Republic of Azerbaijan, Azerbaijan University of Architecture and Construction, Fizika İnstitutu Publik Hüquqi Şəxs
ORCID: 0000-0002-0643-1464
Observed ORCID: 0000-0002-0643-1464
OpenAlex ID: A5084271342
Structural and electronic properties of ZnO: A first-principles density-functional theory study within LDA(GGA) and LDA(GGA)+U methods
2020 · V.N. Jafarova, G.S. Orudzhev · Solid State Communications · 210
Ab-initio calculation of structural and electronic properties of ZnO and ZnSe compounds with wurtzite structure
2022 · V. N. Jafarova · International Journal of Modern Physics B · 22
Predicting Model for Device Density of States of Quantum-Confined SiC Nanotube with Magnetic Dopant: An Integrated Approach Utilizing Machine Learning and Density Functional Theory
2024 · Nguyen Thanh Tien, Pham Thi Bich Thao, et al. · Silicon · 18
High Curie Temperature and Half‐Metallic Ferromagnetism in ZnSe:Co,Ni with Wurtzite Structure: First‐Principles Study
2022 · Vusala Nabi Jafarova, Nazim T. Mamedov, et al. · physica status solidi (b) · 18
First-principles prediction of ferromagnetism and Curie temperature for transition metals doped single walled (6,0) SiC nanotubes: Materials for application in spintronics
2025 · Sevda Rzayeva, Vusala Nabi Jafarova, et al. · Materials Science in Semiconductor Processing · 17
Structural, electronic and magnetic properties of pure and Fe-doped ZnSe: first-principles investigation
2024 · Vusala Nabi Jafarova · Pramana · 17
Magnetic Properties of Vacancies and Doped Chromium in a ZnO Crystal
2018 · V. N. Jafarova, G. S. Orudzhev, et al. · Semiconductors · 17
First-principles study of electronic and magnetic properties of Ag- and Au-doped single-walled (6,0) SiC nanotubes: DFT study
2024 · Raida Zabit Ibaeva, Vusala Nabi Jafarova, et al. · Journal of Nanoparticle Research · 16
High Curie temperature and half-metallic ferromagnetism in Cr- and V-doped ZnSe in wurtzite phase: First-principles study
2023 · Vusala Nabi Jafarova · Solid State Communications · 15
Ab‐initio study of ferromagnetism in Mn‐doped ZnSnAs2
2015 · Vusala Jafarova, Suma Huseynova, et al. · Physica status solidi. C, Conferences and critical reviews/Physica status solidi. C, Current topics in solid state physics · 15
Phonon Spectra of Chain TlSe and TlInSe2: Density Functional Theory Based Study
2008 · Guseyn Orudzhev, Vusala Jafarova, et al. · Japanese Journal of Applied Physics · 14
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Prediction of ferromagnetism in GaN:Ag and SiC:Ag nanotubes
2024 · Vusala Nabi Jafarova, Sevda Sabir Rzayeva, et al. · Advances in Natural Sciences Nanoscience and Nanotechnology · 13
First-principles prediction of higher Curie temperature, metallic and half-metallic ferromagnetism in Zn1-x(Vx,Nix)O systems
2023 · Vusala Nabi Jafarova, Sevda Sabir Rzayeva · Chinese Journal of Physics · 13
Prediction of electronic, magnetic, and structural stability characteristics in Al- and Ga-doped single-walled SiC nanotubes: ab initio study using DFT
2025 · Vusala Nabi Jafarova, Raida Zabit Ibaeva, et al. · Physical Chemistry Chemical Physics · 12
Debye temperatures and Grueneisen parameters of chain TlSe and TlInSe2
2009 · Nazim Mamedov, Kazuki Wakita, et al. · Physica status solidi. C, Conferences and critical reviews/Physica status solidi. C, Current topics in solid state physics · 12
First-principles study of structural and electronic properties of ZnSe with wurtzite structure
2023 · V.N Jafarova, M.A Musaev · Technium Romanian Journal of Applied Sciences and Technology · 10
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Study the electronic and magnetic properties of Mn-doped wurtzite ZnSe using first-principle calculations
2023 · V. N. Jafarova · Indian Journal of Physics · 10
Device-level modelling for predicting the total density of states of single-walled CNTs with increasing chirality: a fusion of ab initio modeling and a machine learning framework
2025 · Vusala Nabi Jafarova, Debarati Dey Roy, et al. · Nanoscale · 9
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Defect influence on the electronic and magnetic properties of silver-doped (6,0) single-walled ZnO nanotubes: a first-principles study
2024 · Vusala Nabi Jafarova, Ionut Cristian Scurtu, et al. · Indian Journal of Physics · 9
Ab initio prediction of half-metallic and metallic ferromagnetism in ZnO:(Co,Cr) systems
2024 · V N Jafarova, U S Abdurahmanova, et al. · Physica Scripta · 8
Electronic and magnetic characteristics of Vanadium doped single-walled silicon carbide nanotubes: DFT study
2025 · Sevda Rzayeva, Vusala Jafarova · Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : · 7
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Electronic and Magnetic Properties of Cobalt Doped SiCNT: A First-Principles Study
2024 · Sevda Rzayeva, Vusala Jafarova · Journal of Polytechnic · 7
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Electronic structure and effective masses of TlInSe2 under pressure
2017 · G.S. Orudzhev, N.A. Ismayilova, et al. · Materials Science-Poland · 7
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Integrated experimental and DFT study of dielectric relaxation and optical properties in the chlorobenzene–n-butyl alcohol
2026 · Samir Azizov, Vusala Nabi Jafarova, et al. · Journal of Molecular Graphics and Modelling · 5
First-principles and deep learning frameworks to predict the electronic, magnetic and electrical properties of V-doped SiC nanotube
2025 · DEBARATI DEY ROY, SEVDA RZAYEVA, et al. · TURKISH JOURNAL OF PHYSICS · 5
Works count: 75
Citation count: 559
H-index: 13
I10-index: 17
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