Atomistic full-quantum transport model for zigzag graphene nanoribbon-based structures: Complex energy-band method

Author:

Chen Chun-Nan1,Luo Win-Jet2,Shyu Feng-Lin3,Chung Hsien-Ching4,Lin Chiun-Yan4,Wu Jhao-Ying5

Affiliation:

1. Quantum Engineering Laboratory, Department of Physics, Tamkang University, Tamsui, New Taipei 25137, Taiwan

2. Department of Refrigeration, Air Conditioning and Energy Engineering, National Chin-Yi University, Taiping, Taichung 41170, Taiwan

3. Department of Physics, R.O.C. Military Academy, Kaohsiung 830, Taiwan

4. Department of Physics, National Cheng Kung University, Tainan 70101, Taiwan

5. Center of General Studies, National Kaohsiung Marine University, Kaohsiung 811, Taiwan

Abstract

Using a non-equilibrium Green’s function framework in combination with the complex energy-band method, an atomistic full-quantum model for solving quantum transport problems for a zigzag-edge graphene nanoribbon (zGNR) structure is proposed. For transport calculations, the mathematical expressions from the theory for zGNR-based device structures are derived in detail. The transport properties of zGNR-based devices are calculated and studied in detail using the proposed method.

Funder

National Science Council (NSC), Taiwan ROC

Publisher

World Scientific Pub Co Pte Lt

Subject

Condensed Matter Physics,Statistical and Nonlinear Physics

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