Search Results - "All Abbas, J.M."

First principles calculations of electronic and optical properties of InSe nanosheets doped with noble metal atoms by Narin, P., All Abbas, J.M., Kutlu-Narin, E., Lisesivdin, S.B., Ozbay, E.

“…[Display omitted] Monolayer Indium Selenide (ML-InSe) is studied for 4x4 supercell structure through ab initio calculations. The electronic and optical…”
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Ab initio study of electronic properties of armchair graphene nanoribbons passivated with heavy metal elements by Narin, P., All Abbas, J.M., Atmaca, G., Kutlu, E., Lisesivdin, S.B., Ozbay, E.

“…In this study, electronic properties of graphene nanoribbons with armchair edges (AGNRs) have been investigated with Density Functional Theory (DFT). Effects…”
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Electronic properties of zigzag ZnO nanoribbons with hydrogen and magnesium passivations by All Abbas, J.M., Narin, P., Kutlu, E., Lisesivdin, S.B., Ozbay, E.

“…In this study, the electronic properties of ZnO nanoribbons with zigzag edges (ZZnONr) have been investigated with Density Functional Theory (DFT). After a…”
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