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