关注
Aliakbar Ghafari
Aliakbar Ghafari
在 fhi-berlin.mpg.de 的电子邮件经过验证
标题
引用次数
引用次数
年份
Electronic structure of ZrSSe by Tran-Blaha modified Becke-Johnson density functional
A Ghafari, A Boochani, C Janowitz, R Manzke
Physical Review B—Condensed Matter and Materials Physics 84 (12), 125205, 2011
492011
Key role of rotated domains in oxygen intercalation at graphene on Ni (1 1 1)
L Bignardi, P Lacovig, MM Dalmiglio, F Orlando, A Ghafari, L Petaccia, ...
2D Materials 4 (2), 025106, 2017
312017
Spin orbit splitting in the valence bands of ZrSxSe2− x: Angle resolved photoemission and density functional theory
M Moustafa, A Ghafari, A Paulheim, C Janowitz, R Manzke
Journal of Electron Spectroscopy and Related Phenomena 189, 35-39, 2013
272013
Splitting of the Ti-3d bands of TiSe2 in the charge-density wave phase
A Ghafari, L Petaccia, C Janowitz
Applied Surface Science 396, 1649-1656, 2017
162017
Electronic and thermoelectric properties of ZrSxSe2− x
A Ghafari, C Janowitz
Computational Materials Science 169, 109109, 2019
142019
The effect of lithium intercalation on the electronic structure of the ternary compound semiconductors ZrSe2− xSx
A Ghafari, C Janowitz, R Manzke
Journal of Physics: Condensed Matter 25 (31), 315502, 2013
122013
Electronic structure and transport properties of TlInSe2 and Tl0· 5Li0· 5InSe2
A Ghafari, K Habicht
Materials Today Energy 12, 95-106, 2019
102019
Opposite dispersion bands at the Fermi level in ZrSe2
A Ghafari, M Moustafa, G Di Santo, L Petaccia, C Janowitz
Applied Physics Letters 112 (18), 2018
92018
Structural and chemical properties of NiO x thin films: the role of oxygen vacancies in NiOOH formation in a H 2 O atmosphere
AR Blume, W Calvet, A Ghafari, T Mayer, A Knop-Gericke, R Schlögl
Physical Chemistry Chemical Physics 25 (37), 25552-25565, 2023
72023
Structural and Chemical Properties of NiOx Thin Films: Oxygen Vacancy Formation in O2 Atmosphere
R Blume, W Calvet, A Ghafari, T Mayer, A Knop‐Gericke, R Schlögl
ChemPhysChem 24 (23), e202300231, 2023
32023
The role of out of plane orbitals in the electronic properties of undoped CaxSr1− xCuO2
A Ghafari, C Janowitz
Computational Materials Science 127, 78-84, 2017
32017
Electronic structure and engineered thermoelectric properties of SnSe
A Ghafari, W Khan, C Janowitz
Physica B: Condensed Matter 630, 413668, 2022
22022
Temperature dependence of the hole density in high-TC superconductors Bi2− yPbySr2CaCu2O8+ δ
A Ghafari, C Janowitz, AK Ariffin, H Dwelk, A Krapf, R Manzke
Physica C: Superconductivity 485, 163-167, 2013
22013
In-plane polarization dependence of (Bi, Pb) 2Sr2CaCu2O8+ δ single crystals studied by X-ray absorption spectroscopy
A Ghafari, AK Ariffin, C Janowitz, H Dwelk, A Krapf, R Manzke
Physica B: Condensed Matter 443, 103-106, 2014
12014
Temperature Dependence of the Electronic Structure of TlInSe2 and Spin–Orbit Coupling
A Ghafari, K Fritsch, K Meier-Kirchner, B Ryll, L Petaccia, S Thakur, ...
ACS Applied Electronic Materials, 2024
2024
Electronic band structure and thermoelectric properties of ternary SnSxSe2− x (x= 0, 1, 2)
A Ghafari, C Janowitz
Materials Today Communications 38, 107483, 2024
2024
Structural and Chemical Properties of NiOₓ Thin Films: Oxygen Vacancy Formation in O₂ Atmosphere
R Blume, W Calvet, A Ghafari, T Mayer, A Knop‐Gericke, R Schlögl
ChemPhysChem, 2023
2023
In-plane polarization dependence of (Bi, Pb){sub 2} Sr {sub 2} CaCu {sub 2} O {sub 8+ δ} single crystals studied by X-ray absorption spectroscopy
A Ghafari, AK Ariffin, C Janowitz, H Dwelk, A Krapf, R Manzke
Physica. B, Condensed Matter 443, 2014
2014
Unexpected temperature and polarization behavior of the high-TC superconductor Bi (Pb)-2212
A Ghafari
Humboldt-Universität zu Berlin, Mathematisch-Naturwissenschaftliche Fakultät I, 2013
2013
Temperature dependence of the hole density in high-T {sub C} superconductors Bi {sub 2− y} Pb {sub y} Sr {sub 2} CaCu {sub 2} O {sub 8+ δ}
A Ghafari, C Janowitz, AK Ariffin, H Dwelk, A Krapf, R Manzke
Physica. C, Superconductivity 485, 2013
2013
系统目前无法执行此操作,请稍后再试。
文章 1–20