| First-principles calculation of quantum capacitance of codoped graphenes as supercapacitor electrodes M Mousavi-Khoshdel, E Targholi, MJ Momeni The Journal of Physical Chemistry C 119 (47), 26290-26295, 2015 | 137 | 2015 |
| A DFT study of pyrazine derivatives and their Fe complexes in corrosion inhibition process H Behzadi, P Roonasi, MJ Momeni, S Manzetti, MD Esrafili, IB Obot, ... Journal of Molecular Structure 1086, 64-72, 2015 | 40 | 2015 |
| First-principles investigation of adsorption and diffusion of Li on doped silicenes: prospective materials for lithium-ion batteries MJ Momeni, M Mousavi-Khoshdel, E Targholi Materials Chemistry and Physics 192, 125-130, 2017 | 30 | 2017 |
| Ab initio study of two quinoline derivatives as corrosion inhibitor in acidic media: electronic structure, inhibitor–metal interaction, and nuclear quadrupole resonance parameters MJ Momeni, H Behzadi, P Roonasi, SAS Sadjadi, SM Mousavi-Khoshdel, ... Research on Chemical Intermediates 41, 6789-6802, 2015 | 19 | 2015 |
| Exploring the performance of pristine and defective silicene and silicene-like XSi3 (X= Al, B, C, N, P) sheets as supercapacitor electrodes: A density functional theory … TL Mohammad Jafar Momeni, Morteza Mousavi-Khoshdel Physica E: Low-dimensional Systems and Nanostructures 124, 114290, 2020 | 18 | 2020 |
| Maleic anhydride as a promising anode material for Na-Ion and Li-Ion batteries with using a proper substrate: A first principles study MJ Momeni, E Targholi, M Mousavi-Khoshdel Computational Materials Science 124, 166-172, 2016 | 9 | 2016 |
| The electronic structure and stability of germanium tubes Ge30H12 and Ge33H12 MTN Long Van Duong, Eduard Matito, Miquel Solà, Hadi Behzadi, Mohammad Jafar ... Physical Chemistry Chemical Physics 20, 23467-23479, 2018 | 6 | 2018 |
| Density functional theory study of defective silicenes as anode materials for lithium ion batteries MJ Momeni, C Chowdhury, M Mousavi-Khoshdel Journal of Molecular Graphics and Modelling 78, 206-212, 2017 | 5 | 2017 |
