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The effect of spin orbit interaction for superconductivity in the noncentrosymmetric superconductor CaIrSi3
Uzunok, Hüseyin Yasin
;
E. Ipsara
;
Tütüncü, Hüseyin Murat
;
G. P. Srivastava
;
Başoğlu, Adil
(
ELSEVIER SCIENCE SA
,
2016
)
Theoretical investigation of superconductivity in ternary silicide NaAlSi with layered diamond-like structure
Tütüncü, Hüseyin Murat
;
Karaca, Ertuğrul
;
G. P. Srivastava
(
TAYLOR & FRANCIS LTD
,
2016
)
Structural and dynamical properties of As overlayers on the GaAs(110) surface
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE BV
,
2003
)
Electron-phonon interaction and superconductivity in hexagonal BaSn5
Tütüncü, Hüseyin Murat
;
G. P. Srivastava
(
TAYLOR & FRANCIS LTD
,
2015
)
Ab initio investigation of superconductivity in noncentrosymmetric Ca3Ir4Ge4
Tütüncü, Hüseyin Murat
;
G. P. Srivastava
(
TAYLOR & FRANCIS LTD
,
2015
)
Theoretical examination of electron-phonon interaction and superconductivity in the hexagonal pnictide SrPtAs
Tütüncü, Hüseyin Murat
(
TAYLOR & FRANCIS LTD
,
2014
)
Ground state, phonon spectrum, and superconducting properties of the cubic inverse perovskite CuNNi3
Tütüncü, Hüseyin Murat
(
ELSEVIER
,
2014
)
A comparative ab initio study of superconductivity in the body centered tetragonal YC2 and LaC2
Tütüncü, Hüseyin Murat
;
G. P. Srivastava
(
AMER INST PHYSICS
,
2015
)
Phonons on group-III nitride (110) surfaces
Tütüncü, Hüseyin Murat
(
AMERICAN PHYSICAL SOC
,
2002
)
Structural, electronic, and dynamical properties of Si(110) capped with a monolayer of GaAs
Tütüncü, Hüseyin Murat
(
AMER PHYSICAL SOC
,
2002
)
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Author
Tütüncü, Hüseyin Murat (92)
Bağcı, Sadık (25)
G. P. Srivastava (24)
Duman, Sıtkı (18)
Karaca, Ertuğrul (15)
Uzunok, Hüseyin Yasin (9)
S. Ugur (5)
Başoğlu, Adil (4)
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E. Ipsara (2)
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Physics (82)
Metallurgy & Metallurgical Engineering (5)
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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2010 - 2018 (41)
2000 - 2009 (45)
1998 - 1999 (6)
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