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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
)
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
)
Phonons in zinc-blende and wurtzite phases of GaN, AlN, and BN with the adiabatic bond-charge model
Tütüncü, Hüseyin Murat
(
AMER PHYSICAL SOC
,
2000
)
Structural and dynamical properties of zinc-blende GaN, AlN, BN, and their (110) surfaces
Tütüncü, Hüseyin Murat
;
Bağcı, Sadık
(
AMERICAN PHYSICAL SOC
,
2005
)
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Tütüncü, Hüseyin Murat (45)
Bağcı, Sadık (17)
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