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Phonon anomalies and superconductivity in the Heusler compound YPd2Sn
Tütüncü, Hüseyin Murat
(
AMER INST PHYSICS
,
2014
)
Electronic, vibrational, superconducting and thermodynamic properties of cubic antiperovskite ZnNNi3
Tütüncü, Hüseyin Murat
(
TAYLOR & FRANCIS LTD
,
2013
)
Origin of superconductivity in layered centrosymmetric LaNiGa2
Tütüncü, Hüseyin Murat
(
1305 WALT WHITMAN RD, STE 300, MELVILLE, NY 11747-4501 USA
,
2014
)
Ab initio investigation of surface phonons on the (001) surface of ZrC
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
(
ELSEVIER
,
2014
)
Theoretical examination of superconductivity in the cubic antiperovskite Cr3GaN under pressure
Tütüncü, Hüseyin Murat
(
AMER INST PHYSICS
,
2013
)
Surface vibrations of diamond C(001)(2x1)
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
(
AMERICAN PHYSICAL SOC
,
2003
)
Ab initio investigation of BCS-type superconductivity in LuNi2B2C-type superconductors
Tütüncü, Hüseyin Murat
;
Uzunok, Hüseyin Yasin
;
Karaca, Ertuğrul
;
G. P. Srivastava
;
S. Ozer
;
S. Ugur
(
AMER PHYSICAL SOC
,
2015
)
Phonons and superconductivity in the cubic perovskite Cr3RhN
Tütüncü, Hüseyin Murat
(
AMER INST PHYSICS
,
2012
)
First-principles study of electronic and dynamical properties of the TaC(001) surface
Tütüncü, Hüseyin Murat
;
Bağcı, Sadık
;
Duman, Sıtkı
(
ELSEVIER SCIENCE SA
,
2012
)
Phonons on GaN(110)
Tütüncü, Hüseyin Murat
(
AMER INST PHYSICS
,
2002
)
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Tütüncü, Hüseyin Murat (92)
Bağcı, Sadık (25)
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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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