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Browsing Makale Koleksiyonu by Author "Sakarya Üniversitesi/Biyomedikal, Manyetik Ve Yarıiletken Malzemeler Araştırma Merkezi"

Browsing Makale Koleksiyonu by Author "Sakarya Üniversitesi/Biyomedikal, Manyetik Ve Yarıiletken Malzemeler Araştırma Merkezi"

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  • Electron-phonon interaction and superconductivity in the multiband superconductor beta-Bi2Pd 
    S. Saib; Karaca, Ertuğrul; Tütüncü, Hüseyin Murat; G. P. Srivastava (ELSEVIER SCI LTD, 2017)
    We have investigated the structural, electronic, and vibrational properties of beta-Bi2Pd in the body-centered tetragonal CaC2 structure using a generalized gradient approximation of the density functional theory and the ...
  • Electron-phonon superconductivity in the ternary phosphides BaM2P2 (M = Ni, Rh, and Ir) 
    Karaca, Ertuğrul; Tütüncü, Hüseyin Murat; G. P. Srivastava; S. Ugur (AMER PHYSICAL SOC, 2016)
    Ab initio plane-wave pseudopotential calculations of electronic and vibrational properties have been carried out for the ternary phosphides BaM2P2 (M = Ni, Rh and Ir) with a ThCr2Si2-type structure. The calculated electronic ...
  • First-principles investigation of superconductivity in the body-centred tetragonal LaRu2P2 
    Karaca, Ertuğrul; S. Karadag; Tütüncü, Hüseyin Murat; G. P. Srivastava; S. Ugur (TAYLOR & FRANCIS LTD, 2016)
    We have investigated the ground state and electronic properties of structure using a generalised gradient approximation of the density functional theory and the ab initio pseudopotential method. We find that the calculated ...
  • Physical properties of the body-centred tetragonal CaPd2Ge2 
    Karaca, Ertuğrul; E. Arslan; Tütüncü, Hüseyin Murat; G. P. Srivastava (TAYLOR & FRANCIS LTD, 2017)
    We have investigated the structural, elastic, electronic, and lattice dynamical properties of CaPd2Ge2 in the body-centred tetragonal ThCr2Si2 structure using a generalised gradient approximation of the density functional ...
  • Theoretical investigation of electron-phonon interaction in the orthorhombic phase of Mo2C 
    Karaca, Ertuğrul; Bağcı, Sadık; Tütüncü, Hüseyin Murat; Uzunok, Hüseyin Yasin; G. P. Srivastava (ELSEVIER SCIENCE SA, 2019)
    We have studied the structural, electronic, elastic, mechanical, vibrational and electron-phonon interaction properties of Mo2C crystallizing in the simple orthorhombic zeta-Fe2N-type crystal structure by using the generalized ...
  • Theoretical investigation of superconductivity in SrAuSi3 and SrAu2Si2 
    Enes Arslan; Karaca, Ertuğrul; Tütüncü, Hüseyin Murat; Başoğlu, Adil; G. P. Srivastava (PERGAMON-ELSEVIER SCIENCE LTD, 2016)
    The structural and electronic properties of BaNiSn3-type SrAuSi3 and ThCr2Si2-type SrAu2Si2 have been investigated by using the planewave pseudopotential method and the density functional theory. The electronic structures ...
  • Theoretical investigation of superconductivity in SrPd2Ge2, SrPd2As2, and CaPd2As2 
    Karaca, Ertuğrul; Tütüncü, Hüseyin Murat; Uzunok, Hüseyin Yasin; G. P. Srivastava; S. Ugur (AMER PHYSICAL SOC, 2016)
    Ab initio pseudopotential calculations have been performed to investigate the structural, electronic, and vibrational properties of SrPd2Ge2, SrPd2As2, and CaPd2As2 crystallizing in the ThCr2Si2-type body-centered tetragonal ...