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Browsing Fizik / Physics by Author "Uzunok, Hüseyin Yasin"

Now showing items 1-11 of 11

Ab initio investigation of BCS-type superconductivity in LuNi2B2C-type superconductors

Tütüncü, Hüseyin Murat; Uzunok, Hüseyin Yasin; Karaca, Ertuğrul; G. P. Srivastava; S. Ozer; S. Ugur (AMER PHYSICAL SOC, 2015)

Ab initio pseudopotential calculations have been made to calculate the structural, electronic, vibrational, and superconducting properties of the borocarbide superconductors RM2B2C (R = Lu, La, Y; M = Ni,Pd,Pt). Using the ...
Effects of spin-orbit coupling on the electron-phonon superconductivity in the cubic Laves-phase compounds CaIr2 and CaRh2

Tütüncü, Hüseyin Murat; Uzunok, Hüseyin Yasin; Karaca, Ertuğrul; E. Arslan; G. P. Srivastava (AMER PHYSICAL SOC, 2017)

We report our ab initio pseudopotential results for the structural, electronic, vibrational, and electron-phonon interaction properties of the cubic Laves-phase compounds CaIr2 and CaRh2. While the spin-orbit coupling (SOC) ...
Identification of specific phonon contributions in BCS-type superconductivity of boride-carbide crystals with a layer-like structure

Uzunok, Hüseyin Yasin; Tütüncü, Hüseyin Murat; S. Ozer; S. Ugur; G. P. Srivastava (PERGAMON-ELSEVIER SCIENCE LTD, 2015)

We report On an ab initio study of the BCS-type superconductivity in the intermetallic borocarbides YPd2B2C, YPt2B2C and LaPt2B2C with a layer-like structure. The largest contribution to the electron-phonon coupling constant ...
Role of spin-orbit coupling in the physical properties of LaX3 (X=In, P, Bi) superconductors

Tütüncü, Hüseyin Murat; Karaca, Ertuğrul; Uzunok, Hüseyin Yasin; G. P. Srivastava (AMER PHYSICAL SOC, 2018)

We report a comprehensive and complementary study on structural, elastic, mechanical, electronic, phonon, and electron-phonon interaction properties of LaX3 (X = In, Pb, and Bi) using first-principles density functional ...
The effect of martensitic phase transition from cubic to tetragonal on the physical properties of V3Si superconductor

Tütüncü, Hüseyin Murat; Uzunok, Hüseyin Yasin; G. P. Srivastava; V. Ozdemir; G. Ugur (ELSEVIER SCI LTD, 2018)

We report results of ab-initio studies for the structural, electronic, lattice dynamical and electron-phonon interaction properties of cubic and tetragonal phases of V3Si by using the plane-wave pseudopotential method, the ...
The effect of spin orbit interaction for superconductivity in the noncentrosymmetric superconductor CaIrSi3

Uzunok, Hüseyin Yasin; E. Ipsara; Tütüncü, Hüseyin Murat; G. P. Srivastava; Başoğlu, Adil (ELSEVIER SCIENCE SA, 2016)

We have carried out an ab initio study of the electronic, vibrational and electron-phonon interaction properties of the body-centred tetragonal CaIrSi3 by employing the density functional theory, a linear-response formalism, ...
The effect of spin orbit interaction on the physical properties of LaTSi3 (T = Ir, Pd, and Rh): First-principles calculations

Uzunok, Hüseyin Yasin; Tütüncü, Hüseyin Murat; G. P. Srivastava; E. Ipsara; Başoğlu, Adil (AMER INST PHYSICS, 2017)

We have presented the structural, elastic, electronic, phononic, and electron-phonon interaction properties of the La-based noncentrosymmetric superconductors, such as LaIrSi3, LaRhSi3, and LaPdSi3, by using the generalized ...
The influence of spin orbit interaction on phonons and superconductivity in the noncentrosymmetric superconductors LaPt3Si and LaPtSi3

Uzunok, Hüseyin Yasin; Tütüncü, Hüseyin Murat; G. P. Srivastava; Başoğlu, Adil (ELSEVIER SCI LTD, 2017)

We have performed ab initio study of structural, electronic, vibrational and electron-phonon interaction properties of LaPt3 Si and LaPtSi3 by employing the density functional theory, a linear-response formalism, and the ...
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 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 ...
Theoretical investigation of superconductivity in the non-centrosymmetric SrPtGe3 and CaPtSi3 compounds

Uzunok, Hüseyin Yasin; Tütüncü, Hüseyin Murat; G. P. Srivastava; A. Basoglu (TAYLOR & FRANCIS LTD, 2019)

First-principles calculations are made to investigate structural, elastic, electronic, vibrational and electron-phonon interaction properties of non-centrosymmetric superconductors SrPtGe3 and CaPtSi3. Electronic structure ...