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Showing 10 out of a total of 43 results for community: Fizik / Physics.
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Physical properties of the body-centred tetragonal CaPd2Ge2
Karaca, Ertuğrul
;
E. Arslan
;
Tütüncü, Hüseyin Murat
;
G. P. Srivastava
(
TAYLOR & FRANCIS LTD
,
2017
)
Electron-phonon superconductivity in the filled skutterudites LaRu4P12, LaRu4As12, and LaPt4Ge12
Tütüncü, Hüseyin Murat
;
Karaca, Ertuğrul
;
G. P. Srivastava
(
AMER PHYSICAL SOC
,
2017
)
Electron-phonon interaction and superconductivity in the borocarbide superconductor ScNi2B2C
Tütüncü, Hüseyin Murat
;
Karaca, Ertuğrul
;
G. P. Srivastava
(
TAYLOR & FRANCIS LTD
,
2017
)
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
)
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 investigation of superconductivity in orthorhombic MgPtSi
Tütüncü, Hüseyin Murat
;
Karaca, Ertuğrul
;
G. P. Srivastava
(
ELSEVIER SCIENCE SA
,
2016
)
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
)
Theoretical investigation of superconductivity in ternary silicide NaAlSi with layered diamond-like structure
Tütüncü, Hüseyin Murat
;
Karaca, Ertuğrul
;
G. P. Srivastava
(
TAYLOR & FRANCIS LTD
,
2016
)
Electron-phonon interaction and superconductivity in hexagonal BaSn5
Tütüncü, Hüseyin Murat
;
G. P. Srivastava
(
TAYLOR & FRANCIS LTD
,
2015
)
Ab initio investigation of superconductivity in noncentrosymmetric Ca3Ir4Ge4
Tütüncü, Hüseyin Murat
;
G. P. Srivastava
(
TAYLOR & FRANCIS LTD
,
2015
)
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Tütüncü, Hüseyin Murat (43)
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Physics (32)
Metallurgy & Metallurgical Engineering (6)
CuNNi3; Density functional theory; Superconductivity; Electronic structure; Phonons (1)
density-functional theory; ab initio; electronic properties; electronic density of states; phonons; superconductivity (1)
Transition metal carbides; Ab initio calculations; Surface phonons (1)
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