175 results on '"Obeidat, Abdalla"'
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2. Computational Exploration of Pd-Based Heusler alloys for permanent Magnets: Density Functional Theory and High-Throughput methods
3. Effect of Ferromagnetic Exchange Interaction and Crystalline Anisotropy on a Double-Cubic Spin-½ Spin-1 Ising System with a Free Surface
4. Effect of crystal field and external magnetic field on the magnetic and thermodynamic properties of the Ising mixed spin (1-1/2-1) three layers system of cubic structure
5. Crystalline Field Effects on Magnetic and Thermodynamic properties of a Ferrimagnetic Centered Rectangular Structure
6. Influence of structural modifications on mechanical and magnetic properties of Co2FeGa full Heusler alloys: A comparative study on L21 and XA structures
7. Magnetic properties and phase diagrams of the ferrimagnetic triangular nanotube with core-shell structure: A Monte Carlo study
8. Crystalline field effects on magnetic and thermodynamic properties of a ferrimagnetic-centered rectangular structure
9. A Computational exploration of the electronic, mechanical, and magnetic properties of Co2A1−xBxAl full heusler alloys (A, B = Cr, Mn, and Fe)
10. Pressure-dependent magnetic properties of FeNi alloy: Theoretical study
11. Molecular dynamics simulation of vapor-liquid equilibrium in 1-alkanol unary systems: a study of surface tension, density, and vapor pressure of TraPPE-UA force field
12. Magnetic properties and phase diagrams of mixed spin-1 and spin-1/2 Ising model on a checkerboard square structure: A Monte Carlo study
13. Influence of surface-interface roughness on magnetic thin films’ critical and hysteresis behaviors
14. 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: First principles calculations and Monte Carlo simulation
15. Magnetism and magnetic properties of 3d transition metal monolayer on Pd(1 0 0)
16. Computational investigation of the Fe2XAs (X = Mn and Co) full Heusler alloy: Structural, electronic, and magnetic properties
17. Magnetic properties of copper fluorides ([formula omitted] inverse spinel-like structure): A Monte Carlo study
18. Influence of transition metal defects on electronic and magnetic properties of bulk silicon: Ab-initio simulation
19. Structural, electronic, and magnetic properties of X3Pt and XPt3 (X=Fe, Co, or Ni) alloys: Density functional theory and Monte Carlo simulation
20. Influence of oxygen and nitrogen doping on the structure and magnetic properties of FePt alloy: First principles calculations
21. Influence of oxygen and nitrogen doping on the structure and magnetic properties of CoNi alloy: First principle calculations
22. Enhancing the performance of rare-earth free permanent magnets: A computational study of nitrogen and oxygen defects in CoPt, CoFePt2, and CoNiPt2 alloys
23. Magnetic properties of transition-metal atomic monolayer in nickel supercell: Density functional theory and Monte Carlo simulation
24. Surface roughness effects on magnetic properties of thin films: A computational Monte Carlo study
25. Magnetic properties and phase diagrams of Ising mixed spin (1-1/2-1) Multilayer's system with hexagonal structure: A Monte Carlo study
26. Computational study of magnetic properties of L10 ordered FeNi and FePt binary alloys
27. Effects of structural disorder on the critical and hysteresis behaviours of nanoparticles with cubic structure
28. Free-energy differences of OPC-water and SPC/HW-heavy-water models using the Bennett acceptance ratio
29. 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
30. Compensation and transition order temperature behavior of mixed spin-1 and spin-1/2 ising model on a centered honeycomb-hexagonal structure: two points of compensation
31. Magnetic properties and phase diagrams of mixed spin-1 and spin-1/2 Ising model on a checkerboard square structure: A Monte Carlo study
32. 55A Computational Exploration of the Electronic, Mechanical, and Magnetic Properties of Co2A1-xBxAl Full Heusler Alloys (A, B = Cr, Mn, and Fe)
33. Influence of Atomic Substitution on the Superconducting Critical Temperature of Scandium Diboride: A Computational Study
34. Influence of Rotation on Magnetic Properties of Thin Film
35. Computational Exploration of Pd-Based Heusler Alloys for Permanent Magnets: Density Functional Theory and High-Throughput Methods
36. Self-diffusion and shear viscosity of pure 1-alkanol unary system: molecular dynamics simulation and review of experimental data.
37. Compensation and critical behavior of Ising mixed spin (1-1/2-1) three layers system of cubic structure
38. Influence of substitutional defects on the structural and magnetic properties of barium hexaferrites
39. Molecular dynamics simulation of vapor-liquid equilibrium in 1-alkanol unary systems: a study of surface tension, density, and vapor pressure of TraPPE-UA force field
40. Evaluation test of the most popular models of methanol using selected thermodynamic, dynamic and structural properties
41. Free energy of formation of SPC/E-water and TIP4P-water using BAR and TI in MD and MC
42. The Magnetic Properties of a Centered Rectangular Lattice with Mixed Spins Using XY Model
43. New estimations of vapor density and surface tension of water at low temperatures using scaled model
44. Critical temperature, surface tension and vapor density estimations of methanol using the scaled model
45. 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 Simulation
46. Effect of cutoff radius, long range interaction and temperature controller on thermodynamic properties of fluids: Methanol as an example
47. Magnetic properties of copper fluorides (Cu2F5 inverse spinel-like structure): A Monte Carlo study
48. Dynamics of Duffing-Holmes oscillator with fractional order nonlinearity
49. Structural, Electronic, Magnetic, and Thermomagnetic Properties Co2fega Full-Heusler Alloys: First Principles Calculations and Monte Carlo Simulation
50. A Computational Investigation of Pressure-Dependent Magnetic Properties of Feni Alloy
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