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Ab initio calculations and dynamical properties of the Se : InP(110) and Te : InP(110)
Tütüncü, Hüseyin Murat
;
Güney, Yılmaz
(
ELSEVIER SCIENCE BV
,
2006
)
Superconductivity in simple elemental solids - A computational study of boron-doped diamond and high pressure phases of Li and Si
Tütüncü, Hüseyin Murat
(
IOP PUBLISHING LTD
,
2005
)
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
)
First-principles study of surface phonons on the AlN(110) surface
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE BV
,
2004
)
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
)
First-principles studies of structural, electronic, and dynamical properties of Be chalcogenides
Tütüncü, Hüseyin Murat
(
AMERICAN PHYSICAL SOC
,
2004
)
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
)
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Author
Tütüncü, Hüseyin Murat (92)
Bağcı, Sadık (25)
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Duman, Sıtkı (18)
Karaca, Ertuğrul (15)
Uzunok, Hüseyin Yasin (9)
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Başoğlu, Adil (4)
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Physics (82)
Metallurgy & Metallurgical Engineering (5)
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 - 2018 (41)
2000 - 2009 (45)
1998 - 1999 (6)
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