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Ceren Tayran
Ceren Tayran
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Optimizing Electronic Structure and Quantum Transport at the Graphene-Si(111) Interface: An Ab Initio Density-Functional Study
C Tayran, Z Zhu, M Baldoni, D Selli, G Seifert, D Tománek
Physical review letters 110 (17), 176805, 2013
262013
Structural and electronic properties of AB-and AA-stacking bilayer-graphene intercalated by Li, Na, Ca, B, Al, Si, Ge, Ag, and Au atoms
C Tayran, S Aydin, M Cakmak, Ş Ellialtıoğlu
Solid State Communications 231, 57-63, 2016
132016
Electronic structure, phonon and superconductivity for WP 5d-transition metal
C Tayran, M Çakmak
Journal of Applied Physics 126 (17), 175103, 2019
62019
Alkali and Alkaline earth metal doped aluminum tetraborides containing intrinsic planar boron sheet: XAlB4 (X= Li, Mg, Ca, and Na)
C Tayran, S Aydin, M Çakmak, Ş Ellialtıoğlu
Computational Materials Science 124, 130-141, 2016
52016
Biaxial Strain-Induced Electronic Structure and Optical Properties of SiP 2 S Monolayer
C Tayran, R Caglayan, Y Mogulkoc, M Cakmak, B Alkan
Journal of Electronic Materials, 1-8, 2021
32021
Electronic structure of the Pd2Sn surface alloy on Pd (111)-(√ 3×√ 3) R30°
C Tayran, M Çakmak
The European Physical Journal B 92 (10), 1-6, 2019
32019
Electronic structure of Lanthanum induced π-bonded Seiwatz chains on the Si (111)-(2× 3) surface
C Tayran
Surface Science 679, 214-217, 2019
32019
Electronic and structural properties of armchair SWCNT/TiO2 (110)-(1× 2) system
C Tayran, M Çakmak, Ş Ellialtıoğlu
Surface Science 605 (5-6), 593-596, 2011
32011
Theoretical study of B segregation in Mo (110)
C Tayran
Journal of Boron 3 (3), 174-179, 2018
22018
Electron–phonon coupling of the Ti3Sb compound
C Tayran, M Kim, M Çakmak
Journal of Applied Physics 132 (7), 075103, 2022
12022
Electronic, phononic and superconducting properties of trigonal Li2MSi2 (M = Ir, Rh)
C Tayran, M Çakmak
JOURNAL OF PHYSICS-CONDENSED MATTER 33 (6), 065502, 2021
12021
Tl on the Si (111)-surface: Density Functional Theory
C Tayran, B Alkan, M Çakmak
Philosophical Magazine 99 (13), 1656-1668, 2019
12019
Co on the H-passivated Si (001) surface: Density-functional calculations
C Tayran, M Çakmak
Physica B: Condensed Matter 542, 44-50, 2018
12018
Charge density wave in a SnSe 2 layer on and the effect of surface hydrogenation
C Tayran, M Çakmak
Physical Chemistry Chemical Physics 24 (11), 6820-6827, 2022
2022
Adsorption of S on Si (111) with M4× 4 superstructure
C Tayran, M Çakmak, GP Srivastava
Surface Science 701, 121694, 2020
2020
Quantum-well states for uniform Ag layers on the Ga-induced Si (111)–(3× 3) R30° surface
C Tayran, M Çakmak, GP Srivastava
Surface Science 701, 121684, 2020
2020
Atomic and electronic structures of Sn covered W (110) surface
C Tayran, M Cakmak, GP Srivastava
The European Physical Journal B 93 (1), 1-7, 2020
2020
The structural, mechanical, and electronic properties of LiAlB4 under pressure from first principles
C Tayran, S Aydin
physica status solidi c 14 (5), 1700080, 2017
2017
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Artikelen 1–18