A first-principles study on the electronic transport properties of symmetric B/N co-doped armchair graphene nanoribbons with H/O co-saturation

Lei Wang; Jingui Deng; Yujian Liang; Qingyi Shao; Qian Chen

doi:10.1016/j.diamond.2023.110083

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A first-principles study on the electronic transport properties of symmetric B/N co-doped armchair graphene nanoribbons with H/O co-saturation

Lei Wang Jingui Deng Yujian Liang Qingyi Shao Qian Chen

Year: 2023 Journal: Diamond and Related Materials Vol: 137 Pages: 110083-110083 Publisher: Elsevier BV

DOI: 10.1016/j.diamond.2023.110083

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Keywords:

Density functional theory Graphene nanoribbons Delocalized electron Graphene Materials science Condensed matter physics Doping Atomic orbital Nanoelectronics Nanotechnology Optoelectronics Computational chemistry Chemistry Physics Quantum mechanics Electron

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Graphene research and applications

Physical Sciences → Materials Science → Materials Chemistry

2D Materials and Applications

Physical Sciences → Materials Science → Materials Chemistry

Molecular Junctions and Nanostructures

Physical Sciences → Engineering → Electrical and Electronic Engineering

A first-principles study on the electronic transport properties of symmetric B/N co-doped armchair graphene nanoribbons with H/O co-saturation

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