Two-dimensional black arsenic for Li-ion battery applications: a DFT study von Akgenc, B.

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Strain and electric field tuning of semi-metallic character WCrCO2MXenes with dual narrow band gap von Bafekry, A, Akgenc, B, Ghergherehchi, M, Peeters, F M

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Strain and electric field tuning of semi-metallic character WCrCO2 MXenes with dual narrow band gap von Bafekry, A, Akgenc, B, Ghergherehchi, M, Peeters, F M

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Phase-dependent electronic and magnetic properties of Ti2C monolayers von Akgenc, B., Mogulkoc, A., Durgun, E.

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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 von Bafekry, A, Yagmurcukardes, M, Akgenc, B, Ghergherehchi, M, Nguyen, Ch V

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Surface functionalization of the honeycomb structure of zinc antimonide (ZnSb) monolayer: A first-Principles study von Bafekry, A., Shahrokhi, M., Yagmurcukardes, M., Gogova, D., Ghergherehchi, M., Akgenc, B., Feghhi, S.A.H.

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Modeling Superionic Behavior of Plutonium Dioxide von Günay, S.D., Akgenç, B., Taşseven, Ç.

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Tunable electronic and magnetic properties of graphene/carbon-nitride van der Waals heterostructures von Bafekry, A., Akgenc, B., Shayesteh, S. Farjami, Mortazavi, B.

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Thermophysical properties of α−Pu{sub 2}O{sub 3}: A new potential model von Günay, S. D., Akdere, Ü., Taşseven, Ç., Akgenç, B.

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Thermophysical properties of α−Pu2O3: A new potential model von Günay, S D, Akgenç, B, Akdere, Ü, Taşseven, Ç

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Tuning of electronic structure, magnetic phase, and transition temperature in two-dimensional Cr-based Janus MXenes von Akgenc, B., Vatansever, E., Ersan, F.

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First – principles calculations on stability and mechanical properties of various ABO3 and their alloys von Akgenc, B., Kinaci, A., Tasseven, C., Cagin, T.

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NPT simulation and hypernetted-chain calculations of SrCl2 von Akgenç, B, Akdere, Ü, Gunay, S D, Tasseven, C

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Strain and electric field tuning of semi-metallic character WCrCO 2 MXenes with dual narrow band gap von Bafekry, A, Akgenc, B, Ghergherehchi, M, Peeters, F M

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Van der Waals heterostructures of MoS 2 and Janus MoSSe monolayers on graphitic boron-carbon-nitride ( BC 3 , C 3 N , C 3 N 4 and C 4 N 3 ) nanosheets: a first-principles study von Bafekry, A, Yagmurcukardes, M, Akgenc, B, Ghergherehchi, M, Nguyen, Ch V

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First – principles calculations on stability and mechanical properties of various ABO^sub 3^ and their alloys von Akgenc, B, Kinaci, A, Tasseven, C, Cagin, T

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Prediction of monoclinic single-layer Janus Ga2 Te X ( X = S and Se): Strong in-plane anisotropy von Yagmurcukardes, M, Mogulkoc, Y, Akgenc, B, Mogulkoc, A, Peeters, F M

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Prediction of monoclinic single-layer Janus Ga 2 Te X ( X = S and Se): Strong in-plane anisotropy von Yagmurcukardes, M., Mogulkoc, Y., Akgenc, B., Mogulkoc, A., Peeters, F. M.

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Modeling Superionic Behavior of Plutonium Dioxide von Günay, S D, Akgenç, B, Taşseven, Ç

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First-Principles Prediction of Graphene-Like XBi (X=Si, Ge, Sn) Nanosheets von Bafekry, A, Yagmurcukardes, M, Akgenc, B, Ghergherehchi, M, Mortazavi, B

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