| Tunable electronic and magnetic properties of graphene/carbon-nitride van der Waals heterostructures A Bafekry, B Akgenc, SF Shayesteh, B Mortazavi Applied Surface Science 505, 144450, 2020 | 74 | 2020 |
| Van der Waals heterostructures of MoS2 and Janus MoSSe monolayers on graphitic boron-carbon-nitride (BC3, C3N, C3N4 and C4N3) nanosheets: a first-principles study A Bafekry, M Yagmurcukardes, B Akgenc, M Ghergherehchi, CV Nguyen Journal of Physics D: Applied Physics 53 (35), 355106, 2020 | 67 | 2020 |
| Intriguing of two-dimensional Janus surface-functionalized MXenes: An ab initio calculation B Akgenc Computational Materials Science 171, 109231, 2020 | 65 | 2020 |
| Control of C 3 N 4 and C 4 N 3 carbon nitride nanosheets’ electronic and magnetic properties through embedded atoms A Bafekry, C Stampfl, B Akgenc, M Ghergherehchi Physical Chemistry Chemical Physics 22 (4), 2249-2261, 2020 | 59 | 2020 |
| Strain and electric field tuning of semi-metallic character WCrCO2 MXenes with dual narrow band gap A Bafekry, B Akgenc, M Ghergherehchi, FM Peeters Journal of Physics: Condensed Matter 32 (35), 355504, 2020 | 53 | 2020 |
| New predicted two-dimensional MXenes and their structural, electronic and lattice dynamical properties B Akgenc Solid State Communications 303, 113739, 2019 | 51 | 2019 |
| Two-dimensional black arsenic for Li-ion battery applications: a DFT study B Akgenc Journal of Materials Science 54 (13), 9543–9552, 2019 | 45 | 2019 |
| Embedding of atoms into the nanopore sites of the C 6 N 6 and C 6 N 8 porous carbon nitride monolayers with tunable electronic properties A Bafekry, C Stampfl, B Akgenc, B Mortazavi, M Ghergherehchi, ... Physical Chemistry Chemical Physics 22 (11), 6418-6433, 2020 | 42 | 2020 |
| Phase-dependent electronic and magnetic properties of Ti2C monolayers B Akgenc, A Mogulkoc, E Durgun Journal of Applied Physics 127 (8), 2020 | 38 | 2020 |
| Tuning of electronic structure, magnetic phase, and transition temperature in two-dimensional Cr-based Janus MXenes B Akgenc, E Vatansever, F Ersan Physical Review Materials 5 (8), 083403, 2021 | 36 | 2021 |
| Oxygen Vacancies in the Single Layer of Ti2CO2 MXene: Effects of Gating Voltage, Mechanical Strain, and Atomic Impurities A Bafekry, CV Nguyen, C Stampfl, B Akgenc, M Ghergherehchi physica status solidi (b) 257 (12), 2000343, 2020 | 34 | 2020 |
| First–principles calculations on stability and mechanical properties of various ABO3 and their alloys B Akgenc, A Kinaci, C Tasseven, T Cagin Materials Chemistry and Physics 205, 315-324, 2018 | 28 | 2018 |
| Surface functionalization of the honeycomb structure of zinc antimonide (ZnSb) monolayer: A first-Principles study A Bafekry, M Shahrokhi, M Yagmurcukardes, D Gogova, ... Surface Science 707, 121796, 2021 | 24 | 2021 |
| First-principles investigation of electronic, mechanical and thermoelectric properties of graphene-like XBi (X= Si, Ge, Sn) monolayers A Bafekry, M Yagmurcukardes, B Akgenc, M Ghergherehchi, B Mortazavi Physical Chemistry Chemical Physics 23 (21), 12471-12478, 2021 | 24 | 2021 |
| Prediction of monoclinic single-layer Janus ( = S and Se): Strong in-plane anisotropy M Yagmurcukardes, Y Mogulkoc, B Akgenç, A Mogulkoc, FM Peeters Physical Review B 104 (4), 045425, 2021 | 17 | 2021 |
| Aluminum and lithium sulfur batteries: a review of recent progress and future directions B Akgenc, S Sarikurt, M Yagmurcukardes, F Ersan Journal of Physics: Condensed Matter 33 (25), 253002, 2021 | 17 | 2021 |
| Two-dimensional Ti2C monolayer (MXene): surface functionalization, inducedmetal, semiconductor transition B Akgenç Turkish Journal of Physics 43 (5), 531-539, 2019 | 8 | 2019 |
| Density functional theory of cubic zirconia and 6-15 mol% doped yttria-stabilized zirconia: structural and mechanical properties B Akgenc, T ÇAĞIN Turkish Journal of Physics 42 (2), 223-231, 2018 | 8 | 2018 |
| Modified Li chains as atomic switches T Wunderlich, B Akgenc, U Eckern, C Schuster, U Schwingenschlögl Scientific reports 3 (1), 2605, 2013 | 6 | 2013 |
| Tuning the structural, electronic and dynamical properties of Janus M 4 X 3 Y 3 (M= Pd, Ni and Co; X, Y= S, Se and Te) monolayers: a DFT study I Eren, B Akgenc Physical Chemistry Chemical Physics 23 (37), 21139-21147, 2021 | 3 | 2021 |
Mehmet YagmurcukardesDepartment of Photonics, Izmir Institute of TechnologyVerified email at iyte.edu.tr
