| Recent developments in the ABINIT software package X Gonze, F Jollet, FA Araujo, D Adams, B Amadon, T Applencourt, ... Computer physics communications 205, 106-131, 2016 | 876 | 2016 |
| Ab initio electronic stopping power of protons in bulk materials AA Shukri, F Bruneval, L Reining Physical Review B 93 (3), 035128, 2016 | 49 | 2016 |
| Heat capacity and entropy of two electrons quantum dot in a magnetic field with parabolic interaction MM Al Shorman, FS Nammas, H Haddad, AA Shukri Chinese journal of physics 56 (3), 1057-1063, 2018 | 26 | 2018 |
| Electronic structure of one electron confined in three-dimensional quantum dots H Haddad, FS Nammas, MM Al Shorman, AA Shukri Physica B: Condensed Matter 526, 132-135, 2017 | 18 | 2017 |
| A comprehensive study of the thermal and magnetic properties of two-harmonically interacting electrons confined in a parabolic GaAs quantum dot in a magnetic field AA Shukri, FS Nammas Applied Physics Research 11 (3), 76, 2019 | 9 | 2019 |
| Determination of Magneto-crystalline Anisotropy Energy (MAE) Of ordered L10 CoPt and FePt nanoparticles A Alsaad, AA Ahmad, AA Shukri, OA Bani-Younes IOP Conference Series: Materials Science and Engineering 305 (1), 012017, 2018 | 6 | 2018 |
| Computational investigation of the valid valence state contribution in calculating the electronic stopping power of a proton in bulk Al within the linear response approach AA Shukri, A Al-Qawasmeh, MM Al Shorman, A Alsaad Canadian Journal of Physics 98 (2), 167-171, 2020 | 4 | 2020 |
| Ab initio electronic stopping power in materials A Shukri Ecole Polytechnique, 2015 | 4 | 2015 |
| Magnetic properties of (Ga, Mn) N ternaries and structural, electronic, and magnetic properties of cation-mixed (Ga, Mn)(As, N) and (In, Mn)(As, N) quaternaries A Alsaad, IA Qattan, AA Shukri Physica B: Condensed Matter 407 (13), 2650-2658, 2012 | 4 | 2012 |
| Computational investigation of the electrolyte properties of Li12P3N9 and its high pressure polymorph Li4PN3 through first-principles simulations A Al-Qawasmeh, A Obeidat, AA Shukri, NAW Holzwarth Journal of The Electrochemical Society 167 (6), 060505, 2020 | 2 | 2020 |
| Structural and electrolyte properties of Li18P6N16: a first-principles computational study A Obeidat, A Al-Qawasmeh, AA Shukri Journal of The Electrochemical Society 169 (5), 050521, 2022 | 1 | 2022 |
| Highly accurate ab initio electronic stopping power results for protons in Al material: a Lindhard stopping theory investigation AA Shukri, MM Al Shorman Physica Scripta 99 (7), 075966, 2024 | | 2024 |
| Ab Initio Investigation of Boron-and Nitrogen-Doped Penta-graphene in the Presence of a Vacancy Defect K Tarawneh, AA Shukri, Y Al-Khatatbeh Journal of Electronic Materials 52 (3), 1990-1998, 2023 | | 2023 |
| Calcul Ab Initio Du Pouvoir D'arrêt Électronique Dans Les Matériaux AA Shukri CEA Saclay, Direction des systèmes d'information, 2016 | | 2016 |