Two-and one-dimensional honeycomb structures of silicon and germanium S Cahangirov, M Topsakal, E Aktürk, H Şahin, S Ciraci Physical review letters 102 (23), 236804, 2009 | 3373 | 2009 |
Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations H Şahin, S Cahangirov, M Topsakal, E Bekaroglu, E Akturk, RT Senger, ... Physical Review B—Condensed Matter and Materials Physics 80 (15), 155453, 2009 | 2125 | 2009 |
First-principles study of two-and one-dimensional honeycomb structures of boron nitride M Topsakal, E Aktürk, S Ciraci Physical Review B—Condensed Matter and Materials Physics 79 (11), 115442, 2009 | 728 | 2009 |
Mechanical and Electronic Properties of MoS2 Nanoribbons and Their Defects C Ataca, H Sahin, E Akturk, S Ciraci The Journal of Physical Chemistry C 115 (10), 3934-3941, 2011 | 521 | 2011 |
High-capacity hydrogen storage by metallized graphene C Ataca, E Aktürk, S Ciraci, H Ustunel Applied Physics Letters 93 (4), 2008 | 504 | 2008 |
Hydrogen storage of calcium atoms adsorbed on graphene: First-principles plane wave calculations C Ataca, E Aktürk, S Ciraci Physical Review B—Condensed Matter and Materials Physics 79 (4), 041406, 2009 | 386 | 2009 |
A Comparative Study of Lattice Dynamics of Three- and Two-Dimensional MoS2 C Ataca, M Topsakal, E Akturk, S Ciraci The Journal of Physical Chemistry C 115 (33), 16354-16361, 2011 | 384 | 2011 |
Single and bilayer bismuthene: Stability at high temperature and mechanical and electronic properties E Aktürk, OÜ Aktürk, S Ciraci Physical Review B 94 (1), 014115, 2016 | 349 | 2016 |
Two-dimensional pnictogens: A review of recent progresses and future research directions F Ersan, D Keçik, VO Özçelik, Y Kadioglu, OÜ Aktürk, E Durgun, E Aktürk, ... Applied Physics Reviews 6 (2), 2019 | 164 | 2019 |
First-principles approach to monitoring the band gap and magnetic state of a graphene nanoribbon via its vacancies M Topsakal, E Aktürk, H Sevinçli, S Ciraci Physical Review B—Condensed Matter and Materials Physics 78 (23), 235435, 2008 | 155 | 2008 |
Stable single-layer structure of group-V elements F Ersan, E Aktürk, S Ciraci Physical Review B 94 (24), 245417, 2016 | 127 | 2016 |
Interaction of adatoms and molecules with single-layer arsenene phases F Ersan, E Akturk, S Ciraci The Journal of Physical Chemistry C 120 (26), 14345-14355, 2016 | 109 | 2016 |
Effects of adatoms and physisorbed molecules on the physical properties of antimonene O Üzengi Aktürk, E Aktürk, S Ciraci Physical Review B 93 (3), 035450, 2016 | 104 | 2016 |
Adsorption and Diffusion of Lithium on Monolayer Transition Metal Dichalcogenides (MoS2(1–x)Se2x) Alloys F Ersan, G Gökoğlu, E Aktürk The Journal of Physical Chemistry C 119 (51), 28648-28653, 2015 | 90 | 2015 |
Effects of silicon and germanium adsorbed on graphene E Aktürk, C Ataca, S Ciraci Applied Physics Letters 96 (12), 2010 | 86 | 2010 |
Fundamentals, progress, and future directions of nitride-based semiconductors and their composites in two-dimensional limit: A first-principles perspective to recent synthesis D Kecik, A Onen, M Konuk, E Gürbüz, F Ersan, S Cahangirov, E Aktürk, ... Applied Physics Reviews 5 (1), 2018 | 83 | 2018 |
Adsorption of carbon adatoms to graphene and its nanoribbons C Ataca, E Aktürk, H Şahin, S Ciraci Journal of Applied Physics 109 (1), 2011 | 83 | 2011 |
Electronic and magnetic properties of monolayer α-RuCl 3: a first-principles and Monte Carlo study S Sarikurt, Y Kadioglu, F Ersan, E Vatansever, OÜ Aktürk, Y Yüksel, ... Physical Chemistry Chemical Physics 20 (2), 997-1004, 2018 | 70 | 2018 |
Point defects in hexagonal germanium carbide monolayer: A first-principles calculation F Ersan, AG Gökçe, E Aktürk Applied Surface Science 389, 1-6, 2016 | 68 | 2016 |
Modification of electronic structure, magnetic structure, and topological phase of bismuthene by point defects Y Kadioglu, SB Kilic, S Demirci, OÜ Aktürk, E Aktürk, S Ciraci Physical Review B 96 (24), 245424, 2017 | 62 | 2017 |