| Li14P2O3N6 and Li7PN4: Computational study of two nitrogen rich crystalline LiPON electrolyte materials A Al-Qawasmeh, NAW Holzwarth Journal of Power Sources 364, 410-419, 2017 | 20 | 2017 |
| Magnetic properties of the ferrimagnetic triangular nanotube with core–shell structure: A Monte Carlo study M Gharaibeh, S Alqaiem, A Obeidat, A Al-Qawasmeh, S Abedrabbo, ... Physica A: Statistical Mechanics and its Applications 584, 126394, 2021 | 16 | 2021 |
| Magnetic properties and phase diagrams of Ising mixed spin (1-1/2-1) Multilayer's system with hexagonal structure: A Monte Carlo study A Al-Qawasmeh, M Badarneh, A Obeidat, M Gharaibeh Physica B: Condensed Matter 643, 414170, 2022 | 13 | 2022 |
| Surface roughness effects on magnetic properties of thin films: A computational Monte Carlo study A Al-Qawasmeh, MHA Badarneh, A Obeidat, S Abedrabbo Journal of Magnetism and Magnetic Materials 562, 169734, 2022 | 12 | 2022 |
| Computational study of Li ion electrolytes composed of Li3AsS4 alloyed with Li4GeS4 A Al-Qawasmeh, NAW Holzwarth Journal of the Electrochemical Society 163 (9), A2079, 2016 | 12 | 2016 |
| Topological doping effects in 2D chalcogenide thermoelectrics C Dun, Y Liu, A Al-Qawasmeh, CA Hewitt, Y Guo, J Xu, Q Jiang, J Wang, ... 2D Materials 5 (4), 045008, 2018 | 10 | 2018 |
| Li4SnS4 and Li4SnSe4: Simulations of their structure and electrolyte properties A Al-Qawasmeh, J Howard, NAW Holzwarth Journal of The Electrochemical Society 164 (1), A6386, 2017 | 10 | 2017 |
| Effect of crystal field on the magnetic and thermodynamic properties of the Ising mixed spin (1-1/2-1) three layers system of cubic structure M Gharaibeh, A Al-Qawasmeh, A Obeidat, S Abedrabbo Physica B: Condensed Matter 630, 413648, 2022 | 7 | 2022 |
| Magnetic properties of copper fluorides (Cu2F5 inverse spinel-like structure): A Monte Carlo study A Obeidat, S Alqaiem, A Al-Qawasmeh, M Badarneh, MK Qaseer Physica B: Condensed Matter 654, 414698, 2023 | 5 | 2023 |
| 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 |
| Effects of structural disorder on the critical and hysteresis behaviours of nanoparticles with cubic structure A Al-Qawasmeh, MHA Badarneh, A Obeidat Chemical Physics Letters 803, 139866, 2022 | 2 | 2022 |
| 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 |
| Influence of rotation on magnetic properties of thin film A Obeidat, A Almahmoud, A Al-Qawasmeh Physica A: Statistical Mechanics and its Applications 655, 130179, 2024 | 1 | 2024 |
| Influence of surface-interface roughness on magnetic thin films’ critical and hysteresis behaviors A Al-Qawasmeh, M Badarneh, S Alqaiem, A Obeidat Micro and Nanostructures 184, 207690, 2023 | 1 | 2023 |
| 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 |
| Magnetic and Thermodynamic Properties of a Copper Fluorides (Inverse Spinel-Like Structure: A Monte Carlo Study A Obeidat, S Alqaiem, A Al-Qawasmeh, M Badarneh, MK Qaseer Available at SSRN 4194548, 2022 | 1 | 2022 |
| Understanding the Structural Properties and the Stability of the Solid Electrolyte Material Li4PS4I with First-Principles Simulations A Al-Qawasmeh, E mostafa Benchafia, S Abedrabbo Journal of The Electrochemical Society 170 (8), 080517, 2023 | | 2023 |
| Ab Initio Simulations of Idealized Solid Electrolytes in Lithium Ion Batteries A Al-Qawasmeh Wake Forest University, 2018 | | 2018 |
| Computational Study of the Solid Electrolyte Material Li4PS4I 1 A Al-Qawasmeh, NA Holzwarth APS March Meeting Abstracts 2018, B20. 002, 2018 | | 2018 |
| Computational modeling of the structure and the ionic conductivity of the solid electrolyte materials Li3AsS4 and its Ge substitutions A Al-Qawasmeh, NAW Holzwarth APS March Meeting Abstracts 2016, R52. 009, 2016 | | 2016 |
Abdalla ObeidatJordan University of Science and TechnologyVerified email at just.edu.jo