Personal Information

  • Position : Associate Professor
  • Department : Physics
  • Specification :
  • Work Phone : 403866/057
  • Email : rehamph@du.edu.eg

E-Courses

Researches

  • 1 - Research Title:
  • Book Of Abstract
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  • 2 - Research Title:
  • Electronic structure and pressure-dependent properties of SmN: A First-Principles Calculation
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  • 3 - Research Title:
  • Half-Metallicity, Elasticity and Magnetic Moment of MgN: A first-Principles Study
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  • 4 - Research Title:
  • Pressure- Induced Phase Transitions, Electronic and Magnetic Properties of GdN
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  • 5 - Research Title:
  • First principles calculation of elastic and magnetic properties
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  • 6 - Research Title:
  • Electric , magnetic ,elastic and pressure-induced crystallographic phase transition properties of YbN using first-Principle approach
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  • 7 - Research Title:
  • On the orientation of the magnetization vector and the associated entropy in Nd2Fe14B
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  • 8 - Research Title:
  • First-principles study of magnetic, electronic, elastic and thermal properties of GdFe2
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  • 9 - Research Title:
  • First- Principles Study on Structural, Thermodynamic, Electronic and Magnetic Properties of CeN and PmN.
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  • 10 - Research Title:
  • Magnetization curves and probability angular distribution of the magnetization vector in Er2Fe14Si3
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  1. First principles calculation of elastic and magnetic properties of Cr-based full-Heusler alloys
  2. First-principles study of magnetic, electronic, elastic and thermal properties of GdFe2
  3. A first-principles study of elastic, magnetic, and structural properties of PrX2 (X= Fe, Mn, Co) compounds
  4. A molecular-field study on the magnetocaloric effect in Er2Fe17
  5. Pressure-induced phase transitions, electronic and magnetic properties of GdN
  6. Investigating half-metallicity in PtXSb alloys (X= V, Mn, Cr, Co) at ambient and high pressure
  7. High pressure effect on structural, electronic and elastic properties of topological half-Heusler LaPdBi compound
  8. On the magnetization process and the associated probability in anisotropic cubic crystals
  9. Calculations of the Structural, Elastic, and Magnetic Properties of the Novel Full Heusler Alloys Ru2XY with X = Nb, Mn and Y = Te, Sb
  10. On the orientation of the magnetization vector and the associated entropy in Nd2Fe14B
  11. First-principles investigation of electronic and magnetic properties of some holmium pnictides under pressure
  12. Computational Condensed Matter
  13. Half-Metallicity, Elasticity and Magnetic Moment of MgN: A first-Principles Study
  14. On the magnetization process and the associated probability in anisotropic cubic crystals (vol 430, pg 103, 2017)
  15. Magnetization curves and probability angular distribution of the magnetization vector in Er2Fe14Si3
  16. ambient and high pressure, Physica B: Physics of Condensed Matter
  17. Electric, magnetic, elastic and pressure-induced crystallographic phase transition properties of YbN using first-principle approach
  18. Electronic structure and pressure-dependent properties of SmN: A First-Principles Calculation
  19. First-Principles Study on Electronic, Magnetic and Elastic Properties of CeN and PmN.