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Browsing Fakülteler / Faculties by Author "Bahadir Salmankurt"

Browsing Fakülteler / Faculties by Author "Bahadir Salmankurt"

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  • AIP Conference Proceedings 
    Ece Bal; Mustafa Dinc; Aynur Kilicarslan; Bahadir Salmankurt; Duman, Sıtkı; B Akkus; Y Oktem; Ls Yalcin; Rbc Mutlu; Gs Dogan (AMER INST PHYSICS, 2016)
    We have presented theoretical investigations of the atomic, elastic and lattice dynamical properties of ScGa3 using an ab-initio pseudopotential method and a linear response scheme, within the generalized gradient ...
  • AIP Conference Proceedings 
    Aynur Kilicarslan; Ece Bal; Mustafa Dinc; Bahadir Salmankurt; Duman, Sıtkı; B Akkus; Y Oktem; Ls Yalcin; Rbc Mutlu; Gs Dogan (AMER INST PHYSICS, 2016)
    We have employed the ab initio pseudopotential method, within a generalized gradient approximation of the density functional theory, a linear response approach, to determine atomic, elastic and lattice dynamical properties ...
  • First-principles study of structural, mechanical, lattice dynamical and thermal properties of nodal-line semimetals ZrXY (X=Si, Ge; Y=S, Se) 
    Bahadir Salmankurt; Duman, Sıtkı (TAYLOR & FRANCIS LTD, 2017)
    The nodal-line semimetals are new and very promising materials for technological applications. To understand their structural, mechanical, lattice dynamical and thermal properties in detail, we have investigated theoretical ...
  • Investigation of structural, mechanical, electronic, optical, and dynamical properties of cubic BaLiF3, BaLiH3, and SrLiH3 
    Yalçın, Battal Gazi; Bahadir Salmankurt; Duman, Sıtkı (IOP PUBLISHING LTD, 2016)
    The structural, mechanical, electronic, optical, and dynamical properties of BaLiF3, BaLiH3, and SrLiH3 cubic perovskite materials are theoretically investigated by using first principles calculations. Obtained results are ...
  • Investigation of the structural, mechanical, dynamical and thermal properties of CsCaF3 and CsCdF3 
    Bahadir Salmankurt; Duman, Sıtkı (IOP PUBLISHING LTD, 2016)
    The structural, mechanical, dynamical and thermal properties of CsCaF3 and CsCdF3 are presented by using an ab initio pseudopotential method and a linear response scheme, within the generalized gradient approximation. The ...