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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 and vibrational properties of the As : InP(110) and Sb : InP(110) surfaces
Tütüncü, Hüseyin Murat
(
AMER PHYSICAL SOC
,
2002
)
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
)
Theoretical studies of SiC, AlN and their (110) surfaces
Bağcı, Sadık
;
Duman, Sıtkı
;
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE SA
,
2009
)
Structural, electronic, and dynamical properties of the C(001)-(2 x 1) surface
Tütüncü, Hüseyin Murat
;
Bağcı, Sadık
(
AMERICAN PHYSICAL SOC
,
2004
)
Theoretical modelling of surface phonons
Tütüncü, Hüseyin Murat
(
DE GRUYTER POLAND SP ZOO
,
2009
)
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Tütüncü, Hüseyin Murat (98)
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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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