| Ab Initio Investigation on the Effect of Transition Metals Doping and Vacancies in WO 3 M Mansouri, T Mahmoodi Acta Physica Polonica Series a 129 (1), 8-14, 2016 | 14 | 2016 |
| Controlling the spin states of fetbrpp on au (111) X Meng, J Möller, M Mansouri, D Sánchez-Portal, A Garcia-Lekue, ... ACS nano 17 (2), 1268-1274, 2022 | 7 | 2022 |
| GW approximation for open-shell molecules: a first-principles study M Mansouri, D Casanova, P Koval, D Sánchez-Portal New Journal of Physics 23 (9), 093027, 2021 | 7 | 2021 |
| A DFT study on the electronic structure of tungsten trioxide polymorphs M Mansouri, T Mahmoodi Turkish Journal of Physics 41 (3), 238-243, 2017 | 7 | 2017 |
| Effects of Vacancy-Defected, Dopant and the Adsorption of Water upon Mn2O3 and Mn3O4 (001) Surfaces: A First-Principles Study M Mansouri Acta Physica Polonica A 133 (5), 1178-1185, 2018 | 6 | 2018 |
| Structural effects of substitutional impurities on MoO3 bilayers: A first principles study T Mahmoodi, M Mansouri Journal of the Korean Physical Society 69, 1439-1444, 2016 | 3 | 2016 |
| Introduction of localized spin-state transitions in the optical absorption spectrum of Cr-doped GaN M Mansouri, DK Lewis, S Sharifzadeh Physical Review B 107 (18), 184103, 2023 | 1 | 2023 |
| Molecular Doping in the Organic Semiconductor Diindenoperylene: Insights from Many-Body Perturbation Theory M Mansouri, P Koval, S Sharifzadeh, D Sánchez-Portal The Journal of Physical Chemistry C 127 (33), 16668-16678, 2023 | | 2023 |
| Ab initio Many-Body Perturbation Theory to Study Molecular Systems: From Implementation to Application M Mansouri University of the Basque Country (UPV/EHU), 2022 | | 2022 |
| First-principles GW calculations for Ferrocene, Anthracene and Porphyrin M Mansouri, P Koval, D Sanchez-Portal Bulletin of the American Physical Society (APS), 2020 | | 2020 |
| Ab-Initio Probing of Electronic Structure of WO3 Doped with Li Atoms M Mansouri, T Mahmoodi © Science and Research Pioneers Institute (www.srpioneers.org), 2nd …, 2014 | | 2014 |
