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Browsing by Author "Karaca, Ertugrul/0000-0003-4451-4989"

Now showing items 1-9 of 9

A first-principles investigation of physical properties and superconductivity of NbPS

Tutuncu, H. M.; Karaca, Ertugrul; Uzunok, H. Y.; Bagci, S.; Srivastava, G. P. (ELSEVIER, 2020)

This study reports a theoretical examination of the structural, elastic, mechanical, electronic, phonon and electron-phonon interaction properties of the body-centered orthorhombic structure of NbPS by using the generalized ...
Dielectric, magnetic and humidity properties of Mg-Zn-Cr ferrites

Kuru, Mehmet; Kuru, Tugba Sasmaz; Karaca, Ertugrul; Bagci, Sadik (ELSEVIER SCIENCE SA, 2020)

In this study, Cr3+ substituted Mg0.75Zn0.25CrxFe2-xO4 (x = 0, 0.1, 0.3) (Mg-Zn-Cr) ferrites have been synthesized using chemical co-precipitation method. The crystal structure and phase formation of Mg-Zn-Cr ferrites have ...
First-principles calculations of physical properties and superconductivity of orthorhombic ScRuSi and ZrRhSi

Uzunok, H. Y.; Bagci, S.; Karaca, Ertugrul; Tutuncu, H. M.; Srivastava, G. P. (AMER PHYSICAL SOC, 2020)

We have performed ab initio pseudopotential calculations of the structural, electronic, elastic, mechanical, vibrational, electron-phonon interaction, and superconducting properties of ScRuSi and ZrRhSi. An assessment of ...
Physical properties and superconductivity of Heusler compound LiGa2Rh: A first-principles calculation

Uzunok, H. Y.; Karaca, Ertugrul; Bagci, S.; Tutuncu, H. M. (PERGAMON-ELSEVIER SCIENCE LTD, 2020)

We have conducted ab initio pseudopotential calculations with and without spin orbit coupling on the physical properties of LiGa2Rh in order to explain the formation of superconductivity. Although the inclusion of spin ...
Prediction of phonon-mediated superconductivity in new Ti-based M(2)AX phases

Karaca, E.; Byrne, P. J. P.; Hasnip, P. J.; Probert, M. I. J. (NATURE PORTFOLIO, 2022)

A high-throughput computational method is used to predict 39 new superconductors in the Ti-based M(2)AX phases, and the best candidates are then studied in more detail using density functional theory electron-phonon coupling ...
Probing physical properties and superconductivity of noncentrosymmetric superconductors LaPtGe and LaPtGe3: A first-principles study

Uzunok, H. Y.; Zafer, T.; Tutuncu, H. M.; Karaca, Ertugrul; Bagci, S.; Srivastava, G. P. (ELSEVIER, 2020)

In this study, both scalar and full-relativistic ab initio pseudopotential calculations have been actualized on the physical and superconducting properties of noncentrosymmetric superconductors LaPtGe and LaPtGe3 in order ...
Probing the electron-phonon interaction in superconductivity for KSn2 using the Migdal-Eliashberg theory and linear-response theory

Saib, S.; Karaca, Ertugrul; Uzunok, H. Y.; Tutuncu, H. M.; Srivastava, G. P. (TAYLOR & FRANCIS LTD, 2020)

We have studied the structural and electronic properties of potassium distannide KSn crystallizing in the MgZn-type (C14) Laves structure by employing the generalised gradient approximation of the density functional theory ...
Probing the physical and superconducting properties of hexagonal ZrRuAs: A first-principles calculation

Tutuncu, H. M.; Taslipinar, B.; Uzunok, H. Y.; Karaca, Ertugrul; Bagci, S. (ELSEVIER, 2020)

In the presented work, ab initio pseudopotential calculations have been realized on structural, electronic, elastic, mechanical, phonon and electron-phonon interaction properties for ZrRuAs with the hexagonal ZrNiAl-type ...
The effect of spin-orbit interaction on superconductivity in the filled skutterudites MPt4Ge12(M=Ba, Sr and Th)

Uzunok, H. Y.; Tutuncu, H. M.; Karaca, Ertugrul; Srivastava, G. P. (TAYLOR & FRANCIS LTD, 2020)

Ab initio pseudopotential calculations have been conducted for the superconducting filled skutterudite compounds BaPt4Ge12, SrPt4Ge12, and ThPt4Ge12 in order to explore the effect of spin-orbit interaction(SOI) by using ...