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Information Journal Paper

Title

Electronic properties of hydrogenated porous Graphene based nanoribbons: A density functional theory study

Pages

  112-119

Keywords

Density Functional Theory (DFT) 

Abstract

 The structural and Electronic Properties of the Hydrogenated Porous Graphene Nanoribbons were studied by using density functional theory calculations. The results show that the Hydrogenated Porous Graphene Nanoribbons are energetically stable. The effects of ribbon type and ribbon width on the Electronic Properties of these Nanoribbons were investigated. It was found that both armchair and zigzag Hydrogenated Porous Graphene Nanoribbons are semiconductors. Their Energy Band Gaps depend on the ribbon width and topological shape of carbon atoms at the edges of the Nanoribbons. The band gap of the Nanoribbons decreases monotonically with increasing the ribbon width. The semiconducting properties of the Hydrogenated Porous Graphene Nanoribbons suggest these ribbons as proper materials for use in future nanoelectronic devices.

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    APA: Copy

    MAJIDI, ROYA, karami, alireza, Rahmani, Khatereh, & Khairogli, Amir Mohammad. (2020). Electronic properties of hydrogenated porous Graphene based nanoribbons: A density functional theory study. INTERNATIONAL JOURNAL OF NANO DIMENSION (IJND), 11(2), 112-119. SID. https://sid.ir/paper/998131/en

    Vancouver: Copy

    MAJIDI ROYA, karami alireza, Rahmani Khatereh, Khairogli Amir Mohammad. Electronic properties of hydrogenated porous Graphene based nanoribbons: A density functional theory study. INTERNATIONAL JOURNAL OF NANO DIMENSION (IJND)[Internet]. 2020;11(2):112-119. Available from: https://sid.ir/paper/998131/en

    IEEE: Copy

    ROYA MAJIDI, alireza karami, Khatereh Rahmani, and Amir Mohammad Khairogli, “Electronic properties of hydrogenated porous Graphene based nanoribbons: A density functional theory study,” INTERNATIONAL JOURNAL OF NANO DIMENSION (IJND), vol. 11, no. 2, pp. 112–119, 2020, [Online]. Available: https://sid.ir/paper/998131/en

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