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Showing 10 out of a total of 43 results for community: Fen-Edebiyat Fakültesi.
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First-principles study of electronic and dynamical properties of the TaC(001) surface
Tütüncü, Hüseyin Murat
;
Bağcı, Sadık
;
Duman, Sıtkı
(
ELSEVIER SCIENCE SA
,
2012
)
Electrons, phonons and superconductivity in rocksalt and tungsten-carbide phases of CrC
Tütüncü, Hüseyin Murat
;
Bağcı, Sadık
;
Akbulut Uludağ, Ahsen
(
IOP PUBLISHING LTD
,
2012
)
Ab initio investigations of phonons and superconductivity in the cubic Laves structures LaAl2 and YAl2
Duman, Sıtkı
;
Tütüncü, Hüseyin Murat
(
AMER INST PHYSICS
,
2012
)
Surface phonons on the NbC(001) and TaC(001) surfaces
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
;
Duman, Sıtkı
(
AMER PHYSICAL SOC
,
2012
)
Ab initio calculation of phonons in bulk HfC and the HfC(001)(1 x 1) surface
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
;
Duman, Sıtkı
(
TAYLOR & FRANCIS LTD
,
2011
)
Electronic structure, phonons, and electron-phonon interaction in Mo3Si
Tütüncü, Hüseyin Murat
;
Bağcı, Sadık
(
AMER PHYSICAL SOC
,
2010
)
Ground state, phonon spectrum, and superconducting properties of the cubic inverse perovskite Sc3AlN
Bağcı, Sadık
;
Yalçın, Battal Gazi
;
Tütüncü, Hüseyin Murat
(
AMER PHYSICAL SOC
,
2010
)
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
)
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
)
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
)
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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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