Search Results - "ERKOC, Fakir"

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  1. 1
    A study on Si and P doped h-BN sheets: DFT calculations

    A study on Si and P doped h-BN sheets: DFT calculations by KÖKTEN, Hatice, ERKOÇ, Şakir

    Published in Turkish journal of physics (2014)
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  2. 2
    Structural and electronic properties of ZnmCdn microclusters: density functional theory calculations

    Structural and electronic properties of ZnmCdn microclusters: density functional theory calculations by ERKOC, Fakir

    Published in Chemical physics letters (28-02-2003)
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  3. 3
    Molecular-dynamics simulations of surface and bulk properties of Zn, Cd, and ZnCd systems

    Molecular-dynamics simulations of surface and bulk properties of Zn, Cd, and ZnCd systems by Amirouche, Lynda, Erkoç, Şakir

    Published in Physica Status Solidi (b) (01-02-2004)
    “…Surface and bulk properties of Zn, Cd, and ZnCd systems have been investigated by performing molecular‐dynamics simulations using a recently developed…”
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  4. 4
    Structural and molecular electronic properties of B–N ring doped single-wall carbon nanotubes

    Structural and molecular electronic properties of B–N ring doped single-wall carbon nanotubes by MALCIOGLU, Osman Bans, TASCI, Emre, ERKOC, Fakir

    “…Various molecular electronic properties of boron–nitride nanotube ring doped four different single-wall carbon nanotubes are investigated theoretically by…”
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