Tuning of the electronic and optical properties of single-layer black phosphorus by strain D Çakır, H Sahin, FM Peeters
Physical Review B 90 (20), 205421, 2014
331 2014 Mo2C as a high capacity anode material: a first-principles study D Çakır, C Sevik, O Gülseren, FM Peeters
Journal of Materials Chemistry A 4, 6029, 2016
246 2016 Mechanical and thermal properties of h-MX2 (M= Cr, Mo, W; X= O, S, Se, Te) monolayers: A comparative study D Çakır, FM Peeters, C Sevik
Applied Physics Letters 104 (20), 2014
183 2014 MXenes/graphene heterostructures for Li battery applications: a first principles study Y Aierken, C Sevik, O Gulseren, FM Peeters, D Cakir
Journal of Materials Chemistry A 6, 2337, 2018
174 2018 Formation and stability of point defects in monolayer rhenium disulfide S Horzum, D Çakır, J Suh, S Tongay, YS Huang, CH Ho, J Wu, H Sahin, ...
Physical Review B 89 (15), 155433, 2014
172 2014 Promising piezoelectric performance of single layer transition-metal dichalcogenides and dioxides MM Alyoruk, Y Aierken, D Çakır, FM Peeters, C Sevik
The Journal of Physical Chemistry C 119 (40), 23231-23237, 2015
171 2015 Significant effect of stacking on the electronic and optical properties of few-layer black phosphorus D Çakır, C Sevik, FM Peeters
Physical Review B 92 (16), 165406, 2015
169 2015 Thermal properties of black and blue phosphorenes from a first principles quasi-harmonic approach Y Aierken, D Cakır, C Sevik, FM Peeters
Phys. Rev. B Rapid Comm. 92, 081408, 2015
158 2015 The influence of surface functionalization on thermal transport and thermoelectric properties of MXene monolayers S Sarikurt, D Çakır, M Keçeli, C Sevik
Nanoscale 10 (18), 8859-8868, 2018
129 2018 Realization of a p–n junction in a single layer boron-phosphide D Çakır, D Kecik, H Sahin, E Durgun, FM Peeters
Physical Chemistry Chemical Physics 17 (19), 13013-13020, 2015
115 2015 Anisotropic exciton Stark shift in black phosphorus A Chaves, T Low, P Avouris, D Çakır, FM Peeters
Physical Review B 91 (15), 155311, 2015
109 2015 Alkali metal intercalation in MXene/graphene heterostructures: a new platform for ion battery applications I Demiroglu, FM Peeters, O Gulseren, D Çakır, C Sevik
The journal of physical chemistry letters 10 (4), 727-734, 2019
95 2019 Half-metallic silicon nanowires: First-principles calculations E Durgun, D Çakır, N Akman, S Ciraci
Physical review letters 99 (25), 256806, 2007
80 2007 Doping of rhenium disulfide monolayers: a systematic first principles study D Çakır, H Sahin, FM Peeters
Physical Chemistry Chemical Physics 16 (31), 16771-16779, 2014
73 2014 Fermi level pinning by integer charge transfer at electrode-organic semiconductor interfaces M Bokdam, D Çakır, G Brocks
Applied physics letters 98 (11), 2011
59 2011 A systematical ab-initio review of promising 2D MXene monolayers towards Li-ion battery applications U Yorulmaz, İ Demiroğlu, D Çakir, O Gülseren, C Sevik
Journal of Physics: Energy 2 (3), 032006, 2020
51 2020 Dependence of the electronic and transport properties of D Cakır, FM Peeters
Physical Review B 89 (24), 245403, 2014
50 2014 Peculiar piezoelectric properties of soft two-dimensional materials C Sevik, D Çakır, O Gülseren, FM Peeters
The Journal of Physical Chemistry C 120 (26), 13948-13953, 2016
49 2016 Magnetic properties of bcc-Fe (001)/C60 interfaces for organic spintronics TLA Tran, D Cakir, PKJ Wong, AB Preobrajenski, GHLA Brocks, ...
ACS Applied Materials & Interfaces, 2013
45 2013 Comprehensive study of lithium adsorption and diffusion on Janus Mo/WXY (X, Y= S, Se, Te) using first-principles and machine learning approaches G Chaney, A Ibrahim, F Ersan, D Çakır, C Ataca
ACS Applied Materials & Interfaces 13 (30), 36388-36406, 2021
44 2021 
Cem SevikEskisehir Technical UniversityGeverifieerd e-mailadres voor eskisehir.edu.tr
