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Bilal Aladerah
Bilal Aladerah
Other namesBilal Al-Aderah
PhD, Khalifa University
Verified email at ku.ac.ae
Title
Cited by
Cited by
Year
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), 2022
182022
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
132022
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
122023
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
112022
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
102023
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
82023
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
82023
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
72023
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
72023
Enhancing the performance of rare-earth free permanent magnets: A computational study of nitrogen and oxygen defects in CoPt, CoFePt2, and CoNiPt2 alloys
K Aledealat, B Aladerah, A Obeidat, AMM Rawashdeh
Journal of Physics and Chemistry of Solids 183, 111649, 2023
62023
Magnetism and magnetic properties of 3d transition metal monolayer on Pd (1 0 0)
A Obeidat, B Aladerah, M Gharaibeh, K Aledealat
Journal of Magnetism and Magnetic Materials 585, 171116, 2023
52023
A comparative study of structural, electronic, magnetic, and pressure-dependent properties of Full-Heusler Fe2XSi (X= Mn and Co): First-principles calculation and Monte Carlo …
B Aladerah, M Gharaibeh, A Obeidat, K Aledealat
Physica Scripta, 2023
42023
Influence of Al and Si concentration on the structural, electronic, magnetic, and mechanical properties of Fe2CoAl1− xSix (x= 0, 0.25, 0.5, 0.75, and 1.0) full heusler alloys …
K Aledealat, A Jawarneh, B Aladerah, A Obeidat
Materials Today Communications 37, 107396, 2023
32023
Influence of substitutional defects on the structural and magnetic properties of barium hexaferrites
B Aladerah, M Gharaibeh, A Obeidat
Physica Scripta 98, 125939, 2023
32023
Pressure-dependent magnetic properties of FeNi alloy: Theoretical study
B Aladerah, A Obeidat
Solid State Sciences 148, 107437, 2024
22024
Influence of structural modifications on mechanical and magnetic properties of Co2FeGa full Heusler alloys: A comparative study on L21 and XA structures
B Aladerah, A Obeidat, MK Qaseer, AMM Rawashdeh
Physica B: Condensed Matter, 415829, 2024
2024
Exploring the Thermomagnetic Behavior of Co2TiZ (Z= Al, Si, Ga, Ge, and Sn) Alloys: A Computational Study
B Aladerah, A Alrousan, MF Gharaibeh, A Obeidat
Materials Research Express, 2024
2024
A Computational Exploration of the Electronic, Mechanical, and Magnetic Properties of Co2A1-xBxAl Full Heusler Alloys (A, B= Cr, Mn, and Fe)
B Aladerah, A Obeidat, K Aledealat
Materials Today Communications, 108378, 2024
2024
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Articles 1–18