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Makale Koleksiyonu
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Showing 7 out of a total of 87 results for collection: Makale Koleksiyonu.
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Structural and dynamical properties of zinc-blende GaN, AlN, BN, and their (110) surfaces
Tütüncü, Hüseyin Murat
;
Bağcı, Sadık
(
AMERICAN PHYSICAL SOC
,
2005
)
Atomic geometry, electronic structure, and vibrational properties of the AlSb(110) and GaSb(110) surfaces
Tütüncü, Hüseyin Murat
(
AMER PHYSICAL SOC
,
1999
)
Atomic geometry, electronic states and vibrational properties of the AlAs(110) surface
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE BV
,
2000
)
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
)
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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Author
Tütüncü, Hüseyin Murat (87)
Bağcı, Sadık (26)
G. P. Srivastava (26)
Duman, Sıtkı (18)
Karaca, Ertuğrul (16)
Uzunok, Hüseyin Yasin (11)
S. Ugur (5)
Başoğlu, Adil (4)
E. Arslan (2)
E. Ipsara (2)
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Physics (76)
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 (43)
2000 - 2009 (41)
1998 - 1999 (3)
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Yes (2)