フォロー
Mohaddeseh Abbasnejad
タイトル
引用先
引用先
First-principles study of lattice dynamics of TiO 2 in brookite and cotunnite structures
E Shojaee, M Abbasnejad, M Saeedian, MR Mohammadizadeh
Physical Review B 83 (17), 174302, 2011
562011
Bandgap reduction of photocatalytic TiO2 nanotube by Cu doping
SK Gharaei, M Abbasnejad, R Maezono
Scientific reports 8 (1), 14192, 2018
422018
Computational studies on the structural, electronic and optical properties of M2CT2 (M= Y, Sc and T= F, Cl) MXene monolayer
A Mostafaei, M Abbasnejad
Journal of Alloys and Compounds 857, 157982, 2021
412021
DFT calculations of graphene monolayer in presence of Fe dopant and vacancy
F Ostovari, M Hasanpoori, M Abbasnejad, MA Salehi
Physica B: Condensed Matter 541, 6-13, 2018
352018
Quantum Monte Carlo study of high-pressure cubic TiO2
M Abbasnejad, E Shojaee, MR Mohammadizadeh, M Alaei, R Maezono
Applied Physics Letters 100 (26), 2012
322012
First principles study of hydrogen doping in anatase TiO2
M Sotoudeh, M Abbasnejad, MR Mohammadizadeh
The European Physical Journal-Applied Physics 67 (3), 30401, 2014
262014
Hydrophobic Cu2O surfaces prepared by chemical bath deposition method
R Akbari, MR Mohammadizadeh, MK Aminian, M Abbasnejad
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING 125 (3), 2019
232019
Ab-initio study of hydrogen doping and oxygen vacancy at anatase TiO2 surface
M Sotoudeh, SJ Hashemifar, M Abbasnejad, MR Mohammadizadeh
AIP Advances 4 (2), 027129, 2014
232014
Structural, electronic, and dynamical properties of Pca21-TiO2 by first principles
M Abbasnejad, MR Mohammadizadeh, R Maezono
Europhysics Letters 97 (5), 56003, 2012
162012
Intrinsic electronic defect states of anatase using density functional theory
A Raghav, AT Hanindriyo, K Utimula, M Abbasnejad, R Maezono, ...
Computational Materials Science 184, 109925, 2020
152020
Y2CF2 and Lu2CF2 MXenes under applied strain: Electronic, optical, and photocatalytic properties
ZK Baghini, A Mostafaei, M Abbasnejad
Journal of Alloys and Compounds 922, 166198, 2022
142022
Electron-phonon interaction in using first-principles calculations
SV Hosseini, M Abbasnejad, MR Mohammadizadeh
Physical Review B 104 (22), 224101, 2021
72021
Optical properties of superconductor-graphene-superconductor junction
M Zamani, M Abbasnejad
Physica C: Superconductivity and its Applications 554, 19-26, 2018
72018
Electron temperature effects on the eigenmodes of a plasma waveguide
FM Aghamir, M Abbas-Nejad
Physics of plasmas 14 (6), 2007
62007
Ab-initio study of electronic and elastic properties of Mg (BH4)(NH2) complex hydride
M Abbasnejad, SJ Azimi, MR Mohammadizadeh
International Journal of Hydrogen Energy 43 (3), 1587-1595, 2018
42018
Electron–Phonon Coupling Constant of Uranium and Lutetium
Z Alizade, M Abbasnejad, MR Mohammadizade
Journal of Superconductivity and Novel Magnetism 35 (9), 2333-2338, 2022
12022
Electronic structure and defect states of undoped and (Nb, Ta)-doped anatase using density functional theory
A Raghav, AT Hanindriyo, K Utimula, M Abbasnejad, R Maezono, ...
Cornell University Library, 2020
12020
Ab initio study of Raman modes and thermodynamic properties of TinO2n− 1
SV Hosseini, M Abbasnejad, MR Mohammadizadeh
Journal of Applied Physics 133 (17), 2023
2023
Electronic and magnetic properties of pure and Cu doped non-polar ZnO (101¯ 0) surfaces
E Irandegani, R Maezono, M Abbasnejad
Journal of Applied Physics 132 (17), 2022
2022
Electronic structure and optical properties of two-dimensional M2CF2 (M= Y, Lu) MXenes
Z Khorasani Baghini, A Mostafaei, M Abbasnejad
Journal of Research on Many-body Systems 11 (4), 51-62, 2021
2021
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