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
26 2013 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
13 2016 Electronic structure, phonon and superconductivity for WP 5d -transition metal C Tayran, M Çakmak
Journal of Applied Physics 126 (17), 175103, 2019
8 2019 Biaxial Strain-Induced Electronic Structure and Optical Properties of SiP C Tayran, R Caglayan, Y Mogulkoc, M Cakmak, B Alkan
Journal of Electronic Materials, 1-8, 2021
6 2021 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
5 2016 Electronic structure of the Pd2 Sn surface alloy on Pd(111)-(√3 × √3)R30° C Tayran, M Çakmak
The European Physical Journal B 92, 1-6, 2019
3 2019 Electronic structure of Lanthanum induced π-bonded Seiwatz chains on the Si (111)-(2× 3) surface C Tayran
Surface Science 679, 214-217, 2019
3 2019 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
3 2011 Electronic, phononic and superconducting properties of trigonal Li2MSi2 (M = Ir, Rh) C Tayran, M Çakmak
JOURNAL OF PHYSICS-CONDENSED MATTER 33 (6), 065502, 2021
2 2021 Theoretical study of B segregation in Mo (110) C Tayran
Journal of Boron 3 (3), 174-179, 2018
2 2018 Electron–phonon coupling of the Ti3 Sb compound C Tayran, M Kim, M Çakmak
Journal of Applied Physics 132 (7), 075103, 2022
1 2022 Tl on the Si (111)-surface: Density Functional Theory C Tayran, B Alkan, M Çakmak
Philosophical Magazine 99 (13), 1656-1668, 2019
1 2019 Co on the H-passivated Si (001) surface: Density-functional calculations C Tayran, M Çakmak
Physica B: Condensed Matter 542, 44-50, 2018
1 2018 Effect of Pressure on Electronic, Mechanical and Dynamic Properties for Orthorhombic WP C Tayran, M Çakmak
Gazi University Journal of Science, 1-1, 2024
2024 Atomic, electronic, and superconducting properties of Zr2Ir compound C TAYRAN, M ÇAKMAK
Physica B: Condensed Matter, 2023
2023 Atomic, electronic, and superconducting properties of Zr C Tayran, M Çakmak
arXiv preprint arXiv:2212.10611, 2022
2022 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, 1-7, 2020
2020 