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Electronic structure and lattice dynamical properties of different tetragonal phases of BiFeO3
Tütüncü, Hüseyin Murat
(
AMER PHYSICAL SOC
,
2008
)
Ab initio investigations of the phonon anomaly and superconductivity in fcc La
Tütüncü, Hüseyin Murat
(
AMER INST PHYSICS
,
2008
)
Ab initio calculations of surface phonons of the hydrogen-terminated Si(110)-(1 x 1) surface
Tütüncü, Hüseyin Murat
;
Karaca, Ertuğrul
;
G. P. Srivastava
(
ELSEVIER SCIENCE BV
,
2016
)
A comparative study of surface phonons on CdTe(110) and InSb(110)
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE BV
,
2001
)
Ab initio calculation of the ground-state properties of COSi2
Tütüncü, Hüseyin Murat
;
Duman, Sıtkı
(
IOP PUBLISHING LTD
,
2005
)
Ab initio calculation of phonons for bulk TiC and TiC(001)(1X1)
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
(
AMER PHYSICAL SOC
,
2009
)
First-principles studies of ground-state and dynamical properties of MgS, MgSe, and MgTe in the rocksalt, zinc blende, wurtzite, and nickel arsenide phases
Duman, Sıtkı
;
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
(
AMERICAN PHYSICAL SOC
,
2006
)
First-principles study of structural and dynamical properties of As overlayers on InP(110)
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE BV
,
2002
)
Lattice dynamics of the zinc-blende and wurtzite phases of nitrides
Tütüncü, Hüseyin Murat
;
Duman, Sıtkı
(
ELSEVIER SCIENCE BV
,
2002
)
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Author
Tütüncü, Hüseyin Murat (98)
G. P. Srivastava (29)
Bağcı, Sadık (27)
Karaca, Ertuğrul (19)
Duman, Sıtkı (18)
Uzunok, Hüseyin Yasin (13)
S. Ugur (5)
Başoğlu, Adil (4)
Arslan, Evren (3)
Akbulut Uludağ, Ahsen (2)
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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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