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A. Ghafari

Electronic structure of ZrS x Se 2−x by Tran-Blaha modified Becke-Johnson density functional
2011 · A. Ghafari, A. Boochani, et al. · Physical Review B · 48
Structural and chemical properties of NiO x thin films: the role of oxygen vacancies in NiOOH formation in a H 2 O atmosphere
2023 · A. Raoul Blume, Wolfram Calvet, et al. · Physical Chemistry Chemical Physics · 41
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Key role of rotated domains in oxygen intercalation at graphene on Ni(1 1 1)
2017 · Luca Bignardi, Paolo Lacovig, et al. · 2D Materials · 32
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Spin orbit splitting in the valence bands of ZrSxSe2−x: Angle resolved photoemission and density functional theory
2013 · Mohamed Moustafa, Aliakbar Ghafari, et al. · Journal of Electron Spectroscopy and Related Phenomena · 31
Structural and Chemical Properties of NiO x Thin Films: Oxygen Vacancy Formation in O 2 Atmosphere
2023 · Raoul Blume, Wolfram Calvet, et al. · ChemPhysChem · 25
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Splitting of the Ti-3d bands of TiSe2 in the charge-density wave phase
2016 · A. Ghafari, L. Petaccia, et al. · Applied Surface Science · 17
Electronic and thermoelectric properties of ZrSxSe2−x
2019 · A. Ghafari, C. Janowitz · Computational Materials Science · 13
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The effect of lithium intercalation on the electronic structure of the ternary compound semiconductors ZrSe2−xSx
2013 · A Ghafari, C Janowitz, et al. · Journal of Physics Condensed Matter · 12
Electronic structure and transport properties of TlInSe2 and Tl0·5Li0·5InSe2
2019 · A. Ghafari, K. Habicht · Materials Today Energy · 11
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Opposite dispersion bands at the Fermi level in ZrSe2
2018 · A. Ghafari, M. Moustafa, et al. · Applied Physics Letters · 11
Ni-Co-O anodes for the alkaline oxygen evolution reaction: Multistage electrode optimization and plasma-assisted activity enhancement enabled by a coherent workflow
2025 · Vineetha Vinayakumar, Timo Wagner, et al. · Chemical Engineering Journal · 10
Electronic structure and engineered thermoelectric properties of SnSe
2022 · A. Ghafari, W. Khan, et al. · Physica B Condensed Matter · 9
Spin-orbit interaction effects on the electronic structure of coaxial quantum well wires
2016 · A. Ghafari, B. Vaseghi, et al. · Superlattices and Microstructures · 8
Electronic band structure and thermoelectric properties of ternary SnSxSe2−x (x = 0,1,2)
2023 · A. Ghafari, C. Janowitz · Materials Today Communications · 3
The role of out of plane orbitals in the electronic properties of undoped CaxSr1−xCuO2
2016 · A. Ghafari, C. Janowitz · Computational Materials Science · 3
Temperature dependence of the hole density in high-TC superconductors Bi2−yPbySr2CaCu2O8+δ
2012 · A. Ghafari, C. Janowitz, et al. · Physica C Superconductivity · 2
Temperature Dependence of the Electronic Structure of TlInSe2 and Spin–Orbit Coupling
2024 · Aliakbar Ghafari, Katharina Fritsch, et al. · ACS Applied Electronic Materials · 1
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In-plane polarization dependence of (Bi,Pb)2Sr2CaCu2O8+δ single crystals studied by X-ray absorption spectroscopy
2014 · A. Ghafari, A.K. Ariffin, et al. · Physica B Condensed Matter · 1
A mesoporous electrode strategy for probing ions at the electrode–electrolyte interface using in situ X-ray absorption spectroscopy
2026 · Jan Sebastian Dominic Rodriguez, Alfred Larsson, et al. · Physical Chemistry Chemical Physics
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電荷密度波相におけるTiSe_2のTi‐3dバンドの分裂【Powered by NICT】
2017 · A Ghafari, L Petaccia, et al. · Applied Surface Science
Unexpected temperature and polarization behavior of the high-TC superconductor Bi(Pb)-2212
2013 · Ghafari, Aliakbar
Works count: 26
Citation count: 278
H-index: 10
I10-index: 11
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