| 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 | 56 | 2011 |
| Bandgap reduction of photocatalytic TiO2 nanotube by Cu doping SK Gharaei, M Abbasnejad, R Maezono Scientific reports 8 (1), 14192, 2018 | 42 | 2018 |
| 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 | 37 | 2021 |
| 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 | 35 | 2018 |
| 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 | 32 | 2012 |
| 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 | 25 | 2014 |
| 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 | 23 | 2019 |
| 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 | 23 | 2014 |
| Structural, electronic, and dynamical properties of Pca21-TiO2 by first principles M Abbasnejad, MR Mohammadizadeh, R Maezono Europhysics Letters 97 (5), 56003, 2012 | 16 | 2012 |
| 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 | 15 | 2020 |
| 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 | 14 | 2022 |
| Electron-phonon interaction in using first-principles calculations SV Hosseini, M Abbasnejad, MR Mohammadizadeh Physical Review B 104 (22), 224101, 2021 | 7 | 2021 |
| Optical properties of superconductor-graphene-superconductor junction M Zamani, M Abbasnejad Physica C: Superconductivity and its Applications 554, 19-26, 2018 | 7 | 2018 |
| Electron temperature effects on the eigenmodes of a plasma waveguide FM Aghamir, M Abbas-Nejad Physics of plasmas 14 (6), 2007 | 6 | 2007 |
| 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 | 4 | 2018 |
| 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 | 1 | 2022 |
| 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 | 1 | 2020 |
| 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 |
Mohammad Reza MohammadizadehDepartment of Physics, University of Tehran, Tehran, IranVerified email at ut.ac.ir
