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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
)
Density Functional Theory and ab initio Hartree-Fock Calculations of Molecular Structure and Vibrational Spectra of Anilinium Nitrate
Avcı, Davut
;
Başoğlu, Adil
;
Atalay, Yusuf
(
WALTER DE GRUYTER GMBH
,
2008
)
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
)
Intrinsic g(K) factors of odd-mass Lu167-179 isotopes
Yakut, Hakan
;
Guliyev, Ali
(
INDIAN ACAD SCIENCES
,
2009
)
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
)
Determination and analysis of the dispersive optical constants of the 5,5',6,6'-tetraphenyl-2,2'-bi([1,3]dithiolo[4,5-b][1,4]dithiinylidene)-DDQ complex thin film
Atalay, Yusuf
;
Başoğlu, Adil
;
Avcı, Davut
;
Arslan, Mustafa
(
ELSEVIER SCIENCE BV
,
2008
)
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