Showing 1 - 5 results of 5 for search 'M Rezaei Sameti', query time: 0.03s Refine Results
  1. 1
    Effects of influence of carbon ring-doping on NMR parameters of boron phosphide nanotubes: A DFT study

    Effects of influence of carbon ring-doping on NMR parameters of boron phosphide nanotubes: A DFT study by M. Rezaei-Sameti

    Published 2015-03-01
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  2. 2
    The first-principle study of N2O gas interaction on the surface of pristine and Si-, Ga-, SiGa-doped of armchair boron phosphide nanotube: DFT method

    The first-principle study of N2O gas interaction on the surface of pristine and Si-, Ga-, SiGa-doped of armchair boron phosphide nanotube: DFT method by M Rezaei Sameti, Kh Hadian

    Published 2020-11-01
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  3. 3
    The first-principle study of N2O gas interaction on the surface of pristine and Si-, Ga-, SiGa-doped of armchair boron phosphide nanotube using DFT method

    The first-principle study of N2O gas interaction on the surface of pristine and Si-, Ga-, SiGa-doped of armchair boron phosphide nanotube using DFT method by M Rezaei-Sameti, KH Hadian

    Published 2016-12-01
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  4. 4
    <b>Derived thermodynamic properties of [<i>o</i>-xylene or <i>p</i>-xylene + (acetic acid or tetrahydro-furan)] at different temperatures and pressures</b>

    <b>Derived thermodynamic properties of [<i>o</i>-xylene or <i>p</i>-xylene + (acetic acid or tetrahydro-furan)] at different temperatures and pressures</b> by M. Rezaei-Sameti, M. Rakhshi

    Published 2011-08-01
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  5. 5
    Interaction between F2 gas with the pristine and 3C-doped(4, 4) armchair boron phosphide nanotubes: a DFT study

    Interaction between F2 gas with the pristine and 3C-doped(4, 4) armchair boron phosphide nanotubes: a DFT study by M Rezaei-Sameti, E A Dadfar

    Published 2015-12-01
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