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Showing 8 out of a total of 98 results for community: Fakülteler / Faculties.
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Electronic and vibrational properties of the GaSb(110) surface
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE BV
,
1999
)
Phonons on II-VI (110) semiconductor surfaces
Tütüncü, Hüseyin Murat
(
AMER PHYSICAL SOC
,
2000
)
Vibrational properties of Ge- and Sb-adsorbed Si(001) surfaces
Tütüncü, Hüseyin Murat
(
AMER PHYSICAL SOC
,
1998
)
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
;
Arslan, Evren
;
G. P. Srivastava
(
AMER PHYSICAL SOC
,
2017
)
Physical properties of the body-centred tetragonal CaPd2Ge2
Karaca, Ertuğrul
;
Arslan, Evren
;
Tütüncü, Hüseyin Murat
;
G. P. Srivastava
(
TAYLOR & FRANCIS LTD
,
2017
)
Electrons, phonons and superconductivity in rocksalt and tungsten-carbide phases of CrC
Tütüncü, Hüseyin Murat
;
Bağcı, Sadık
;
Akbulut Uludağ, Ahsen
(
IOP PUBLISHING LTD
,
2012
)
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
)
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
)
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Tütüncü, Hüseyin Murat (98)
G. P. Srivastava (29)
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Duman, Sıtkı (18)
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Physics (87)
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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2010 - 2019 (47)
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1998 - 1999 (6)
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