| Excitonic effects in the optical properties of alkaline earth chalcogenides from first-principles calculations H Nejatipour, M Dadsetani Physica Scripta 90 (8), 085802, 2015 | 24 | 2015 |
| Electron energy loss structures of terminated scandium and hafnium MXene monolayers from first-principles calculations R Momeni Feili, M Dadsetani, R Nejatipour, A and Ebrahimian Journal of Electronic Materials 49, 2502–2520, 2020 | 17 | 2020 |
| Ab initio study of the optical properties of crystalline phenanthrene, including the excitonic effects M Dadsetani, H Nejatipour, A Ebrahimian Journal of Physics and Chemistry of Solids 80, 67-77, 2015 | 12 | 2015 |
| First-principles study of the sulfur K and L2, 3 edges of transition metal disulfide monolayers, MS2 (M= Mo, W and Re) M Dadsetani, H Nejatipour, T Nouri Physica E: Low-dimensional Systems and Nanostructures 73, 198-206, 2015 | 11 | 2015 |
| Electronic structures of ZnX (X= O and S) nanosheets from first-principles energy loss near edge structure studies H Nejatipour, M Dadsetani Journal of Electron Spectroscopy and Related Phenomena 203, 14-24, 2015 | 7 | 2015 |
| Phase transition and related electronic and optical properties of crystalline phenanthrene: An ab initio investigation M Dadsetani, A Ebrahimian, H Nejatipour Materials Science in Semiconductor Processing 34, 236-245, 2015 | 7 | 2015 |
| Ab initio study of the energy loss near sulfur K and L2, 3 edges of layered MS2 (M= Ta, Nb and V) in trigonal prismatic and octahedral structures M Dadsetani, T Nouri, H Nejatipour Micron 98, 1-11, 2017 | 5 | 2017 |
| Excitonic effects in the optical properties of molecular crystals of meta-and para-nitroaniline: A comparative theoretical exploration H Nejatipour, M Dadsetani Journal of Luminescence 172, 14-22, 2016 | 4 | 2016 |
| Electron energy-loss spectra of functionalized titanium and zirconium MXene monolayers, including excitonic effects S Molaeipour, M Dadsetani, R Nejatipour Journal of Physics and Chemistry of Solids 169, 110881, 2022 | 3 | 2022 |
| Effect of site geometry on oxygen K, and silver and gallium L2, 3 energy loss spectra of AgGaO2 polymorphs: A DFT study R Nejatipour, M Dadsetani Micron 166, 103400, 2023 | 2 | 2023 |
| Carbon K edge spectra of functionalized molybdenum-based MXenes, Mo2CT2 (T= F, OH and O), from first-principles calculations Z Derikvandi, M Dadsetani, R Nejatipour Micron 172, 103488, 2023 | 1 | 2023 |
| Excitonic Effects in the Optical Properties of Scandium and Hafnium MXene Semiconductors from First‐Principles Calculations R Momeni Feili, R Nejatipour, M Dadsetani physica status solidi (b) 260 (3), 2200469, 2023 | 1 | 2023 |
| Calculation of Electronic and Optical Properties of AgGaO2 Polymorphs Using Many-Body Approaches M Dadsetani, R Nejatipour Journal of Electronic Materials 47, 1059-1070, 2018 | 1 | 2018 |
| First principles study of the structural, electronic and optical properties of crystalline o-phenanthroline H Nejatipour, M Dadsetani International Journal of Modern Physics B 30 (14), 1650077, 2016 | 1 | 2016 |
| Electronic and optical properties of bare and functionalized M2C and M2CO2 (M= Ti, Zr, Sc) MXene nanotubes: A comparative DFT study M Malmir, M Nejadi, R Nejatipour, M Dadsetani Optik 297, 171572, 2024 | | 2024 |
| Electron energy loss spectra of sulfur in HgX2S4 (X= Al, Ga, In): A comparative theoretical study R Nejatipour, M Dadsetani Journal of Alloys and Compounds 952, 170075, 2023 | | 2023 |
| Effects of Silicon Impurity on Optical Properties of Sc2C (OH) 2 Monolayer: A DFT Study R Nejatipour, M Dadsetani International Journal of Optics and Photonics 16 (1), 99-106, 2022 | | 2022 |
| Carbon K edge structures of molecular crystals from first-principles: A comparison between phenanthrene and anthracene H Nejatipour, M Dadsetani Iranian Journal of Physics Research 18 (3), 490-490, 2019 | | 2019 |
Mehrdad DadsetaniProfessor of Condensed Matter Physics, Lorestan UniversityVerified email at lu.ac.ir
Mehrdad DadsetaniProfessor of Condensed Matter Physics, Lorestan UniversityVerified email at lu.ac.ir