Electronic structure and optical properties of novel monolayer gallium nitride and boron phosphide heterobilayers von Mogulkoc, A, Mogulkoc, Y, Modarresi, M, Alkan, B

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Characterization and Stability of Janus TiXY (X/Y = S, Se, and Te) Monolayers von Mogulkoc, A, Mogulkoc, Y, Jahangirov, S, Durgun, E

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The effect of strain and functionalization on the optical properties of borophene von Mogulkoc, A, Mogulkoc, Y, Kecik, D, Durgun, E

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Two-dimensional Janus X2STe (X = B, Al) monolayers: the effect of surface selectivity and adsorption of small gas molecules on electronic and optical properties von Zengin, Y, Mogulkoc, Y

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First principles study on optoelectronic properties of energetically stable Si/InS van der Waals heterobilayers von Caglayan, R., Mogulkoc, Y., Mogulkoc, A., Alkan, B.

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An analysis of Schottky barrier in silicene/Ga2SeS heterostructures by employing electric field and strain von Caglayan, R, Guler, H E, Mogulkoc, Y

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Easy-axis rotation in ferromagnetic monolayer CrN induced by fluorine and chlorine functionalization von Caglayan, R, Mogulkoc, Y, Mogulkoc, A, Modarresi, M, Rudenko, A. N

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Electronic and optical properties of bilayer blue phosphorus von Mogulkoc, Y., Modarresi, M., Mogulkoc, A., Ciftci, Y.O.

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Comprehensive study on electronic structures of SiGe/Ga2SeTe vdW heterobilayer von Mogulkoc, Y., Guler, H. E., Tokmakci, B. N., Caglayan, R.

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An analysis of Schottky barrier in silicene/Ga 2 SeS heterostructures by employing electric field and strain von Caglayan, R, Guler, H E, Mogulkoc, Y

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Effect of external strain on electronic structure of stanene von Modarresi, M., Kakoee, Alireza, Mogulkoc, Y., Roknabadi, M.R.

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Comprehensive study on electronic structures of SiGe/Ga$$_{2}$$SeTe vdW heterobilayer von Mogulkoc, Y, Guler, H. E, Tokmakci, B. N, Caglayan, R

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Biaxial Strain-Induced Electronic Structure and Optical Properties of SiP2S Monolayer von Tayran, C., Caglayan, R., Mogulkoc, Y., Cakmak, M., Alkan, B.

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The electronic, half-metallic, and magnetic properties of Ca1-xCrxS ternary alloys: Insights from the first-principle calculations von Obeid, Mohammed M., Jappor, Hamad Rahman, Edrees, Shaker J., Shukur, Majid M., Khenata, Rabah, Mogulkoc, Y.

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Structural, electronic and magnetic properties of Fe2-based full Heusler alloys: A first principle study von Dahmane, F., Mogulkoc, Y., Doumi, B., Tadjer, A., Khenata, R., Bin Omran, S., Rai, D.P., Murtaza, G., Varshney, Dinesh

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The electronic, half-metallic, and magnetic properties of Ca 1-x Cr x S ternary alloys: Insights from the first-principle calculations von Obeid, Mohammed M, Jappor, Hamad Rahman, Edrees, Shaker J, Shukur, Majid M, Khenata, Rabah, Mogulkoc, Y

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Two-dimensional Janus XSTe (X = B, Al) monolayers: the effect of surface selectivity and adsorption of small gas molecules on electronic and optical properties von Zengin, Y, Mogulkoc, Y

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Two-dimensional Janus X 2 STe (X = B, Al) monolayers: the effect of surface selectivity and adsorption of small gas molecules on electronic and optical properties von Zengin, Y, Mogulkoc, Y

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First-principles calculations of the mechanic and vibration properties of AgRE (RE = Ho, Er, Tm) intermetallic compounds under pressure von Mogulkoc, Y, Ciftci, Y O, Colakoglu, K, Deligoz, E

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The structural, electronic, elastic, vibration and thermodynamic properties of GdMg von Mogulkoc, Y., Ciftci, Y.O., Colakoglu, K., Deligoz, E.

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