4.6 Article

Design of Graphene-Nanoribbon Heterojunctions from First Principles

Journal

JOURNAL OF PHYSICAL CHEMISTRY C
Volume 115, Issue 25, Pages 12616-12624

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jp202188t

Keywords

-

Funding

  1. Swedish Research Council (VR)
  2. Swedish National Infrastructure for Computing (SNIC)
  3. Goran Gustaffson Foundation for Research in Natural Sciences and Medicine
  4. Natural Science Foundation of China [20925311]
  5. Ministry of Science and Technology of China [2010CB923300]
  6. China Scholarship Council (CSC)

Ask authors/readers for more resources

Graphene nanoribbons with armchair and zigzag edges are known to have very different electronic structure and properties. We show here that the fusion of an armchair and a zigzag graphene-nanoribbon (aGNR vertical bar zGNR) can form heterojunctions with remarkable electron transport properties. First-principles calculations reveal that the heterojunction can be either metallic or semiconducting depending on the width of the nanoribbon. A well-defined oscillation of the zero-bias conductance as a function of the ribbon width is observed, which is originated from the resonance and nonresonance of frontier orbitals between aGNR and zGNR We find that the current/voltage characteristics of the aGNR vertical bar zGNR heterojunction possess pronounced rectification effect, and a high rectification ratio can be achieved by tuning the width of the zGNR to minimize the backward current. The unique properties of the proposed heterojunction could be very useful for manufacturing graphene-based electronic devices.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available