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Showing 10 out of a total of 23 results for community: Fen-Edebiyat Fakültesi.
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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
)
Ground state, phonon spectrum, and superconducting properties of the nonoxide perovskite CdCNi(3)
Bağcı, Sadık
;
Duman, Sıtkı
;
Tütüncü, Hüseyin Murat
(
AMER PHYSICAL SOC
,
2008
)
Structural, elastic, electronic, and phonon properties of zinc-blende and wurtzite BeO
Duman, Sıtkı
;
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
(
AMER INST PHYSICS
,
2009
)
Ab initio calculations of phonon dispersion relations for bulk and (110) surface of cubic InN
Bağcı, Sadık
;
Duman, Sıtkı
;
Tütüncü, Hüseyin Murat
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2009
)
Ab initio calculation of phonons for bulk TiC and TiC(001)(1X1)
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
(
AMER PHYSICAL SOC
,
2009
)
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