Charge transport in disordered graphene-based low dimensional materials

By A. Cresti, N. Nemec, B. Biel, G. Niebler, F. Triozon, Gianaurelio Cuniberti, S. Roche. 2008

290 citations recorded by the source corpus.

Two-dimensional graphene, carbon nanotubes, and graphene nanoribbons represent a novel class of low dimensional materials that could serve as building blocks for future carbon-based nanoelectronics. Although these systems share a similar underlying electronic structure, whose exact details depend on confinement effects, crucial differences emerge when disorder comes into play. In this review, we consider the transport properties of these materials, with particular emphasis on the case of graphene nanoribbons. After summarizing the electronic and transport properties of defect-free systems, we focus on the effects of a model disorder potential (Anderson-type), and illustrate how transport properties are sensitive to the underlying symmetry. We provide analytical expressions for the elastic mean free path of carbon nanotubes and graphene nanoribbons, and discuss the onset of weak and strong localization regimes, which are genuinely dependent on the transport dimensionality. We also consider the effects of edge disorder and roughness for graphene nanoribbons in relation to their armchair or zigzag orientation.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/8c922e48856d042700eb83a5e2cd326e08c3edb4

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In Atomic and Molecular Physics, and Optics

  1. Xiaoying Zhuang
  2. Bohayra Mortazavi
  3. Franco Nori
  4. F. Shojaei
  5. Timon Rabczuk
  6. Zhirong Liu
  7. Xiaowei Jiang
  8. Zhongfan Liu

In Materials Chemistry

  1. Xiaoying Zhuang
  2. Timon Rabczuk
  3. Bohayra Mortazavi
  4. F. Shojaei
  5. Zhirong Liu
  6. Xiaowei Jiang
  7. Zhongfan Liu
  8. Yang Li

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