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First-principles study of electronic and dynamical properties of the TaC(001) surface
Tütüncü, Hüseyin Murat
;
Bağcı, Sadık
;
Duman, Sıtkı
(
ELSEVIER SCIENCE SA
,
2012
)
Ab initio investigations of phonons and superconductivity in the cubic Laves structures LaAl2 and YAl2
Duman, Sıtkı
;
Tütüncü, Hüseyin Murat
(
AMER INST PHYSICS
,
2012
)
Surface phonons on the NbC(001) and TaC(001) surfaces
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
;
Duman, Sıtkı
(
AMER PHYSICAL SOC
,
2012
)
Theoretical studies of SiC, AlN and their (110) surfaces
Bağcı, Sadık
;
Duman, Sıtkı
;
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE SA
,
2009
)
Theoretical examination of whether phonon dispersion in Nb3Sn is anomalous
Tütüncü, Hüseyin Murat
;
Bağcı, Sadık
;
Duman, Sıtkı
(
AMER PHYSICAL SOC
,
2006
)
Ab initio calculation of the structural and dynamical properties of the zinc-blende BN and its (110) surface
Bağcı, Sadık
;
Duman, Sıtkı
;
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE SA
,
2006
)
Theoretical study of the structural, electronic and dynamical properties of rocksalt ScN and GaN
Duman, Sıtkı
;
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE SA
,
2006
)
Ground-state properties of arsenic deposited on the Ge(001)(2 x 1) surface
Duman, Sıtkı
;
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE BV
,
2006
)
Atomic vibrations on the alpha-Sn(001)(2x1) surface investigated by a linear response scheme and an adiabatic bond-charge model
Tütüncü, Hüseyin Murat
;
Duman, Sıtkı
;
Bağcı, Sadık
(
AMERICAN PHYSICAL SOC
,
2005
)
Electronic and phonon properties of BX(110) (X=P, As, and Sb) and BeY(110) (Y=S, Se, and Te) surfaces
Bağcı, Sadık
;
Duman, Sıtkı
;
Tütüncü, Hüseyin Murat
(
AMER PHYSICAL SOC
,
2009
)
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Duman, Sıtkı (17)
Tütüncü, Hüseyin Murat (17)
Bağcı, Sadık (14)
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Physics (17)
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