Showing 1 - 12 results of 12 for search 'S. Jalali Asadabadi', query time: 0.04s Refine Results
  1. 1
    Ab inito calculations of Hubbard parameters for NiO and Gd crystals

    Ab inito calculations of Hubbard parameters for NiO and Gd crystals by A. R Faghihi and S Jalali Asadabadi, S Jalali Asadabadi

    Published 2008-07-01
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  2. 2
    Nonzero spontaneous electric polarization in metals: novel predictive methods and applications

    Nonzero spontaneous electric polarization in metals: novel predictive methods and applications by Shahrbano Rahimi, S. Jalali-Asadabadi, Peter Blaha, Farhad Jalali-Asadabadi

    Published 2024-01-01
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  3. 3
    Electronic properties of antiferromagnetic UBi2 metal by exact exchange for correlated electrons method

    Electronic properties of antiferromagnetic UBi2 metal by exact exchange for correlated electrons method by E Ghasemikhah, S Jalali Asadabadi

    Published 2012-03-01
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  4. 4
    First principle study of Pb/Si(111) interface

    First principle study of Pb/Si(111) interface by M. Rafiee, S. Jalali Asadabadi

    Published 2007-09-01
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  5. 5
    Structural and electronic properties of cerium from LDA+U calculations

    Structural and electronic properties of cerium from LDA+U calculations by F. Kheradmand, S. Jalali Asadabadi

    Published 2008-12-01
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  6. 6
    Ab initio study of solid CeIn3 at high pressures

    Ab initio study of solid CeIn3 at high pressures by M. Ilkhani, M. R. Abolhasani, S. Jalali Asadabadi

    Published 2008-06-01
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  7. 7
    Crystal field and Ce3+ ion energy levels of CeCl3 compound

    Crystal field and Ce3+ ion energy levels of CeCl3 compound by L Mollabashi, E Sadeghi Kelishadi, S Jalali-Asadabadi

    Published 2018-06-01
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  8. 8
    Design and fabrication of a super-wideband transparent antenna implanted on a solar cell substrate

    Design and fabrication of a super-wideband transparent antenna implanted on a solar cell substrate by Mohammadreza Rohaninezhad, Meysam Jalali Asadabadi, Changiz Ghobadi, Javad Nourinia

    Published 2023-06-01
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  9. 9
    Elastic constants and their variation by pressure in the cubic PbTiO3 compound using IRelast computational package within the density functional theory

    Elastic constants and their variation by pressure in the cubic PbTiO3 compound using IRelast computational package within the density functional theory by R Ebrahimi-Jaberi;, J Nematollahi, H Gharagoozloo, S Jalali-Asadabadi, M Jamal

    Published 2019-06-01
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  10. 10
    Thermoelectric properties plus phonon and de Haas–van Alphen frequencies of hole/electron-doped $$\hbox {CeIn}_3$$ CeIn 3

    Thermoelectric properties plus phonon and de Haas–van Alphen frequencies of hole/electron-doped $$\hbox {CeIn}_3$$ CeIn 3 by M. Yazdani-Kachoei, S. Rahimi, R. Ebrahimi-Jaberi, J. Nematollahi, S. Jalali-Asadabadi

    Published 2022-01-01
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  11. 11
    Revealing the quasiparticle electronic and excitonic nature in cubic, tetragonal, and hexagonal phases of FAPbI3

    Revealing the quasiparticle electronic and excitonic nature in cubic, tetragonal, and hexagonal phases of FAPbI3 by Zeeshan Muhammad, Peitao Liu, Rashid Ahmad, Saeid Jalali-Asadabadi, Cesare Franchini, Iftikhar Ahmad

    Published 2022-02-01
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  12. 12
    Co<sub>2</sub>CrAl Heuslerene: Mechanical, Thermodynamic and Electronic Properties

    Co<sub>2</sub>CrAl Heuslerene: Mechanical, Thermodynamic and Electronic Properties by Arash Boochani, Moein Asshabi, Jabbar Khodadadi, Elmira Sartipi, Morteza Jamal, Jamshid Sabbagzadeh, Masoud Shahrokhi, Malieheh Amiri, Arash Yari, Shahram Solaymani, Amir hossein Sari, Saeid Jalali-Asadabadi

    Published 2023-03-01
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