Berna Akgenc Hanedar
Berna Akgenc Hanedar
Other namesBerna Akgenc
Kirklareli University - Texas A&M University
Verified email at - Homepage
Cited by
Cited by
Tunable electronic and magnetic properties of graphene/carbon-nitride van der Waals heterostructures
A Bafekry, B Akgenç, SF Shayesteh, B Mortazavi
Applied Surface Science 505, 144450, 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 Akgenç, M Ghergherehchi, CV Nguyen
Journal of Physics D: Applied Physics 53 (35), 355106, 2020
Intriguing of two-dimensional Janus surface-functionalized MXenes: An ab initio calculation
B Akgenc
Computational Materials Science 171, 109231, 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
Strain and electric field tuning of semi-metallic character WCrCO2 MXenes with dual narrow band gap
A Bafekry, B Akgenç, M Ghergherehchi, FM Peeters
Journal of Physics: Condensed Matter 32 (35), 355504, 2020
New predicted two-dimensional MXenes and their structural, electronic and lattice dynamical properties
B Akgenc
Solid State Communications 303, 113739, 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 Akgenç, B Mortazavi, M Ghergherehchi, ...
Physical Chemistry Chemical Physics 22 (11), 6418-6433, 2020
Two-dimensional black arsenic for Li-ion battery applications: a DFT study
B Akgenc
Journal of Materials Science 54 (13), 9543–9552, 2019
Phase-dependent electronic and magnetic properties of Ti2C monolayers
B Akgenç, A Mogulkoc, E Durgun
Journal of Applied Physics 127 (8), 2020
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
First–principles calculations on stability and mechanical properties of various ABO3 and their alloys
B Akgenç, A Kinaci, C Tasseven, T Cagin
Materials Chemistry and Physics 205, 315-324, 2018
Tuning of electronic structure, magnetic phase, and transition temperature in two-dimensional Cr-based Janus MXenes
B Akgenç, E Vatansever, F Ersan
Physical Review Materials 5 (8), 083403, 2021
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
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
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
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
Two-dimensional Ti2C monolayer (MXene): surface functionalization, inducedmetal, semiconductor transition
B Akgenç
Turkish Journal of Physics 43 (5), 531-539, 2019
Density functional theory of cubic zirconia and 6-15 mol% doped yttria-stabilized zirconia: structural and mechanical properties
B Akgenç, T ÇAĞIN
Turkish Journal of Physics 42 (2), 223-231, 2018
Modified Li chains as atomic switches
T Wunderlich, B Akgenc, U Eckern, C Schuster, U Schwingenschlögl
Scientific reports 3 (1), 2605, 2013
Elektronik yapılarda DFT tabanlı hesaplamalar ve nano-düzeydeki molekül bağıntılarının iletim katsayısı
B Akgenç
PQDT-Global, 2010
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