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| The Influence of Spin‐Orbit Interaction on the Electron‐Phonon Coupling in Tl‐Rich Cubic AuCu3‐Type Superconductors: Comparison with La3Tl |
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| Role of spin–orbit coupling on the physical properties of APb3 (A = Na, Ca, Y, and Th) superconductors |
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| Impact of spin–orbit coupling on physical properties and superconductivity in noncentrosymmetric superconductors Ru7B3 and Re7B3 |
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| The effect of the spin–orbit coupling on the physical properties of ScGa3 and LuGa3 superconductors |
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| The effect of spin–orbit coupling on the physical and superconducting properties of the Ir-rich cubic Laves superconductors AIr2 (A = Y, Lu, and Th) |
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| Physical properties and superconductivity in the cubic A15-type Ta3Ge compound: A first principles study |
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| Impact of spin-orbit coupling on the physical properties and superconductivity of Ir-rich superconductor Mg2Ir3Si: A first-principles investigation |
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| First-principles calculations of physical properties and superconductivity of orthorhombic Mo2BC and Nb2BN |
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| Elucidating the underlying mechanism of relatively high Tc value of the orthorhombic MoRuP: a first-principles study |
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| The effect of spin–orbit interaction on superconductivity in the filled skutterudites MPt4Ge12 (M=Ba, Sr and Th) |
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| Probing the electron–phonon interaction in superconductivity for KSn2 using the Migdal-Eliashberg theory and linear-response theory |
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| Physical properties and superconductivity of Heusler compound LiGa2Rh: A first-principles calculation |
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| A first-principles investigation of physical properties and superconductivity of NbPS |
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| Ab initio investigation of physical properties of LaT2B2C (T=ir, Rh) compounds: A density functional theory approach |
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| The Effect of Spin-Orbit Interaction On Structural and Electronic Properties of ScIr2 |
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| Probing the physical and superconducting properties of hexagonal ZrRuAs: A first-principles calculation |
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| First-principles calculations of physical properties and superconductivity of orthorhombic ScRuSi and ZrRhSi |
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| Probing physical properties and superconductivity of noncentrosymmetric superconductors LaPtGe and LaPtGe3: A first-principles study |
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| Theoretical investigation of antisymmetric spin-orbit coupling effect on the physical properties of noncentrosymmetric BaPtSb superconductor |
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| Theoretical investigation of superconductivity mechanism in the filled skutterudites YRu4P12, YOs4P12, LaOs1P12 and LaOs4As12 |
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| Ab initio investigation of spin orbit coupling effect on the physical properties of IrGe superconductor |
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| Theoretical investigation of electron-phonon interaction in the orthorhombic phase of Mo2C |
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| Theoretical investigation of superconductivity in the non-centrosymmetric SrPtGe3 and CaPtSi3 compounds |
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| Physical properties of hexagonal BaPtAs with noncentrosymmetric SrPtSb-type and centrosymmetric YPtAs-type crystal structures: Effects of spin-orbit coupling |
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| Investigating the normal state and superconducting state properties of orthorhombic and hexagonal ZrRuP: A first-principles study |
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| Role of spin-orbit coupling in the physical properties of LaX3(X=In, P, Bi) superconductors |
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| The effect of martensitic phase transition from cubic to tetragonal on the physical properties of V3Si superconductor |
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| Ab initio investigation of electron-phonon interaction in LaSn3 and CaSn3 |
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| The influence of spin orbit interaction on phonons and superconductivity in the noncentrosymmetric superconductors LaPt3Si and LaPtSi3 |
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| The effect of spin orbit interaction on the physical properties of LaTSi3 (T = Ir, Pd, and Rh): First-principles calculations |
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| title Effects of spin-orbit coupling on the electron-phonon superconductivity in the cubic Laves-phase compounds CaIr2 and CaRh2 |
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| Theoretical investigation of superconductivity in SrPd2Ge2, SrPd2As2, and CaPd2As2 |
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| The effect of spin orbit interaction for superconductivity in the noncentrosymmetric superconductor CaIrSi3 |
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| Ab initio investigation of BCS-type superconductivity in LuNi2B2C-type superconductors |
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| Identification of specific phonon contributions in BCS-type superconductivity of boride-carbide crystals with a layer-like structure |
İletişim
hyuzunok@sakarya.edu.tr0 264 2956192