Energy gaps of atomically precise armchair graphene nanoribbons
Wen-Xiao Wang, Mei Zhou, Xinqi Li, Si-Yu Li, Xiaosong Wu, Wenhui Duan,, and Lin He

TL;DR
This study experimentally verifies the theoretical prediction that armchair graphene nanoribbons exhibit three distinct families of energy gaps based on their width, demonstrating precise control over their electronic properties at the atomic level.
Contribution
First experimental verification of the three predicted energy gap families in armchair GNRs with atomic precision using STM.
Findings
GNRs exhibit semiconducting gaps due to quantum confinement
Energy gaps group into three categories based on width Na
Electronic properties can be tuned by adding or removing carbon dimers
Abstract
Graphene nanoribbons (GNRs) are one-dimensional (1D) structures that exhibit a rich variety of electronic properties1-17. Therefore, they are predicted to be the building blocks in next-generation nanoelectronic devices. Theoretically, it has been demonstrated that armchair GNRs can be divided into three families, i.e., Na = 3p, Na = 3p + 1, and Na = 3p + 2 (here Na is the number of dimer lines across the ribbon width and p is an integer), according to their electronic structures, and the energy gaps for the three families are quite different even with the same p1,3-6. However, a systematic experimental verification of this fundamental prediction is still lacking, owing to very limited atomic-level control of the width of the armchair GNRs investigated7,9,10,13,17. Here, we studied electronic structures of the armchair GNRs with atomically well-defined widths ranging from Na = 6 to Na =…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
