| First-principles study of electronic structure and magnetic properties of L10-ordered FeNi, FePd, and FePt alloys K Aledealat, B Aladerah, A Obeidat, M Gharaibeh Heliyon 7 (12), 2021 | 29 | 2021 |
| Compensation and critical behavior of Ising mixed spin (1-1/2-1) three layers system of cubic structure M Gharaibeh, A Obeidat, MK Qaseer, M Badarneh Physica A: Statistical Mechanics and its Applications 550, 124147, 2020 | 28 | 2020 |
| Magnetic properties and phase diagrams of mixed spin-1 and spin-1/2 Ising model on a checkerboard square structure: A Monte Carlo study M Gharaibeh, MHA Badarneh, S Alqaiem, A Obeidat, MK Qaseer Journal of Magnetism and Magnetic Materials 540, 168458, 2021 | 27 | 2021 |
| Nucleation rates of water and heavy water using equations of state A Obeidat, JS Li, G Wilemski The Journal of chemical physics 121 (19), 9510-9516, 2004 | 27 | 2004 |
| Evolution of a current in a resistor A Obeidat, M Gharaibeh, M Al-Ali, A Rousan Fractional calculus and applied analysis 14 (2), 247-259, 2011 | 23 | 2011 |
| Computational study of magnetic properties of L10 ordered FeNi and FePt binary alloys A Obeidat, B Aladerah, MK Qaseer Journal of Magnetism and Magnetic Materials 559, 169501, 2022 | 20 | 2022 |
| The validity of the potential model in predicting the structural, dynamical, thermodynamic properties of the unary and binary mixture of water-alcohol: Ethanol-water case A Obeidat, R Al-Salman, H Abu-Ghazleh AIP Advances 8 (7), 075321, 2018 | 20 | 2018 |
| The validity of the potential model in predicting the structural, dynamical, thermodynamic properties of the unary and binary mixture of water-alcohol: Methanol-water case A Obeidat, H Abu-Ghazleh AIP ADVANCES 8, 065203, 2018 | 20 | 2018 |
| Computational investigation of the Fe2XAs (X= Mn and Co) full Heusler alloy: structural, electronic, and magnetic properties B Aladerah, A Obeidat Results in Physics 51, 106741, 2023 | 19 | 2023 |
| Structural, electronic, and magnetic properties of X3Pt and XPt3 (X= Fe, Co, or Ni) alloys: Density functional theory and Monte Carlo simulation K Aledealat, B Aladerah, A Obeidat, MK Qaseer, AMM Rawashdeh Physica B: Condensed Matter 651, 414615, 2023 | 18 | 2023 |
| Influence of oxygen and nitrogen doping on the structure and magnetic properties of CoNi alloy: First principle calculations A Obeidat, B Al-Aderah, MK Qaseer Journal of Physics and Chemistry of Solids 172, 111082, 2023 | 18 | 2023 |
| Influence of oxygen and nitrogen doping on the structure and magnetic properties of FePt alloy: first principles calculations A Obeidat, B Aladerah, MK Qaseer Computational Materials Science 218, 111963, 2023 | 17 | 2023 |
| Magnetic properties of transition-metal atomic monolayer in nickel supercell: Density functional theory and Monte Carlo simulation K Aledealat, B Aladerah, A Obeidat Journal of Magnetism and Magnetic Materials 564, 170173, 2022 | 17 | 2022 |
| Effect of cutoff radius, long range interaction and temperature controller on thermodynamic properties of fluids: Methanol as an example A Obeidat, A Jaradat, B Hamdan, H Abu-Ghazleh Physica A: Statistical Mechanics and its Applications 496, 243-248, 2018 | 17 | 2018 |
| 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 critical and compensation temperatures in mixed spin-1/2–spin-1 ferrimagnetic-centered rectangular structure using Monte Carlo simulation AA Obeidat, MK Hassan, MH Badarneh IEEE Transactions on Magnetics 55 (9), 1-5, 2019 | 15 | 2019 |
| Gradient theory of nucleation in polar fluids A Obeidat, G Wilemski Atmospheric research 82 (3-4), 481-488, 2006 | 15 | 2006 |
| Study of structural, electronic, and magnetic properties of L10-ordered CoPt and NiPt: An ab initio calculations and Monte Carlo simulation K Aledealat, B Aladerah, A Obeidat Solid State Communications 363, 115112, 2023 | 14 | 2023 |
| Influence of transition metal defects on electronic and magnetic properties of bulk silicon: ab-initio simulation A Al-Sharif, B AlAderah, A Obeidat, J Talla Materials Today Communications 34, 105415, 2023 | 14 | 2023 |
| The structure of D2O-nonane nanodroplets H Pathak, A Obeidat, G Wilemski, B Wyslouzil The Journal of Chemical Physics 140 (22), 2014 | 14 | 2014 |
Maen GharaibehProfessor of Physics, Jordan University of Science and TechnologyAdresse e-mail validée de just.edu.jo