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Publications

List of publication

  1. Magnetic susceptibility, specific heat, and spin-glass transition in Hg1-xMnxTe, Phys. Rev. B, no.7, 1980.
  2. Specific heats of mercury chalcogenides and HgI2 between 0.4 and 50 K, Phys. Rev. B, no. 6, 1981.
  3. Specific heats of Tl3AsSe3, AgTlS, and AgTlSe between 1 and 50 K, Phys. Rev. B, no. 6, 1983.
  4. Low temperature calorimetric investigation of CoGa spin-glass, Phys. Rev. B, no. 5, 1984.
  5. Analysis of some magnetic properties of diluted magnetic semiconductors, J. Science, I.R.I, Vol.2, Winter 1991.
  6. A low temperature specific heat investigation of Cd1-xMnxSe and Cd1-xMnxS, J. Science, I.R.I., Vol. 4, Winter 1993.
  7. A theoretical study of Selenium I under high pressure, J. Phys:Condens Matter, 5, 1993.
  8. Molecular dynamics simulation of molten silica at high pressure, J. Chem. Phys., 101(9), 1994.
  9. A theoretical study of pressure effects on Selenium,  J. Phys. Solids. Vol.56, no.3/4 1995.
  10. Investigation of melting by molecular dynamics simulation, J.Engineering, I.R.I, vol.8, no.2, 1995.
  11. High pressure behavior of KCl : structural and electronic properties, J. Science, I.R.I, vol7, no.1, 1996.
  12. Theoretical study of NaCl under compression, Iranian J. of Science & Technology, Vol20, no.4, 1996.
  13. Ab-initio calculation of the KCl phonon frequencies, J. Science, I.R.I, Vol8, no.2, 1997.
  14. The influence of generalized gradient corrections on the structural and electronic properties of Tellurium, Computational Material Science, 8, 335-340 (1997).
  15. Numercal simulations of the phase transitions in clusters, J. Science, I.R.I., Vol.9, no.2, 1998.
  16. Electronic and structural properties of BaTe, Computational Material Science, 17, 81-87 ( 2000).
  17. Structural and electronic properties of CaS,  J. Physics Research, Vol.3, no.3, Winter 2002.
  18. Electronic and structural properties of beta-Be3N2, Physics B, 324, 305-311( 2002).
  19. Ab initio calculations of the electronic and structural properties of beryllium-, magnesium- and calcium-nitrides, Physica B, 337, 122-129 ( 2003 ).
  20. Density functional approach to study structural properties and electric field gradients in rare earth materials, Physica B, 349, 76-83 ( 2004 ).
  21. Theoretical study of structural and electronic properties of CaFI, J.Phys: Condens Matter, 16, 3329-3337 ( 2004 ).
  22. Structural properties of boron compounds at high pressure, J. Phys: Condensed Matter, 16, 293-301 ( 2004 ).
  23. First principle investigation of the electronic and structural properties of Mg3xBe3-3xN2 ternary alloy, J. Phys:Condens. Matter, 16, 6063-6074 ( 2004).
  24. A first principle study of band structure of III-nitride Compounds, Physics B ( 2005)
  25. Effects of pressure on the electric field gradient in USn3, J.Phys:Condens Matter 17, 2407-2418 (2005)
  26. First principle investigation of BNxP1-x,BNxAs1-x and BPxAs1-x ternary alloys, Materials Science and Engineering B 121, 170-177 ( 2005)
  27. Ground state properties and structural phase transition of beryllium chalcogenides, Computational Materials Science (2005)
  28. First principles elastic and bonding properties of barium chalcogenides, Computational Materials Science ( 2005).
  29. Density functional theory study of the structural, electronic and magnetic properties of dilute Cr-X alloys ( x=Fe, Ru-Sb, Ta), Physical Review B 73, 165111(2006)
  30. Fp-LAPW investigations of Zn1-xBexS, Zn1-xBexSe and Zn1-xBexTe ternary alloys, phys.stat.sol. (b) 243, No.6, 1296-1305(2006)
  31. Ab initio study of structural and electronic properties of III-arsenide binary compounds, Computational Materials Science 39 (2007) 580-586
  32. Band structure and optical properties of SbSeI: density functional calculation phys.stat.sol.(b), 1-11 (2007)
  33. Ab-initio study of the structural, magnetic and electronic properties of NixCr(1-x) for x={0.125, 0.25,0.375, 0.5, 0.625, 0.75, 0.875 } , Iranian Journal of Physics Research, vol 7, no.1, (2007)
  34. First principle study of Co2MnSi/GaAs(001) heterostructures, Journal of Applied Physics, 102, 074306 ( 2007)
  35. First-principles study of the structural and electronic properties of III-phosphides, Physics B, 2007
  36. The CO/Pt(111) puzzle: a successful GGA investigation, Physical Rev. B, (accepted)
  37. Half-metallicity at the Heusler alloy Co2Cr0.5Fe0.5Al(001) surface and its interface with GaAs(001), Physical Rev. B, submitted.
  38. First-principle investigations of the ground state and excited state properties of BeO polymorphs, J.Phys: Condens. Matter 19, 436216(2007).

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