摘要
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.
原文 | English |
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文章編號 | 1750355 |
期刊 | Modern Physics Letters B |
卷 | 32 |
發行號 | 1 |
DOIs | |
出版狀態 | Published - 2018 11月 10 |
All Science Journal Classification (ASJC) codes
- 統計與非線性物理學
- 凝聚態物理學