Theoretical investigation of the electronic structures and carrier transport of hybrid graphene and boron nitride nanostructure
Published 2012 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Theoretical investigation of the electronic structures and carrier transport of hybrid graphene and boron nitride nanostructure
Authors
Keywords
-
Journal
AIP Advances
Volume 2, Issue 3, Pages 032133
Publisher
AIP Publishing
Online
2012-08-07
DOI
10.1063/1.4745599
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Electronic Structure and Carrier Mobility in Graphdiyne Sheet and Nanoribbons: Theoretical Predictions
- (2011) Mengqiu Long et al. ACS Nano
- Electron-Beam-Induced Substitutional Carbon Doping of Boron Nitride Nanosheets, Nanoribbons, and Nanotubes
- (2011) Xianlong Wei et al. ACS Nano
- Strong mobility degradation in ideal graphene nanoribbons due to phonon scattering
- (2011) A. Betti et al. APPLIED PHYSICS LETTERS
- Edge stability of boron nitride nanoribbons and its application in designing hybrid BNC structures
- (2011) Bing Huang et al. Nano Research
- Single-layer MoS2 transistors
- (2011) B. Radisavljevic et al. Nature Nanotechnology
- Density functional study on the increment of carrier mobility in armchair graphene nanoribbons induced by Stone–Wales defects
- (2011) Guo Wang PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Mechanisms of Postsynthesis Doping of Boron Nitride Nanostructures with Carbon from First-Principles Simulations
- (2011) Natalia Berseneva et al. PHYSICAL REVIEW LETTERS
- Two-Dimensional Nanosheets Produced by Liquid Exfoliation of Layered Materials
- (2011) J. N. Coleman et al. SCIENCE
- Intrinsic half-metallic BN–C nanotubes
- (2010) Bing Huang et al. APPLIED PHYSICS LETTERS
- Strain effects in graphene and graphene nanoribbons: The underlying mechanism
- (2010) Yang Li et al. Nano Research
- Energy gap tuning in graphene on hexagonal boron nitride bilayer system
- (2010) J. Sławińska et al. PHYSICAL REVIEW B
- Atomically ThinMoS2: A New Direct-Gap Semiconductor
- (2010) Kin Fai Mak et al. PHYSICAL REVIEW LETTERS
- C-BN Single-Walled Nanotubes from Hybrid Connection of BN/C Nanoribbons: Prediction byab initioDensity Functional Calculations
- (2009) Aijun Du et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Theoretical Predictions of Size-Dependent Carrier Mobility and Polarity in Graphene
- (2009) Meng-Qiu Long et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Electronics and Magnetism of Patterned Graphene Nanoroads
- (2009) Abhishek K. Singh et al. NANO LETTERS
- Direct observation of a widely tunable bandgap in bilayer graphene
- (2009) Yuanbo Zhang et al. NATURE
- The electronic properties of graphene
- (2009) A. H. Castro Neto et al. REVIEWS OF MODERN PHYSICS
- Strain effect on electronic structures of graphene nanoribbons: A first-principles study
- (2008) Lian Sun et al. JOURNAL OF CHEMICAL PHYSICS
- Energy Gaps and Stark Effect in Boron Nitride Nanoribbons
- (2008) Cheol-Hwan Park et al. NANO LETTERS
Become a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get StartedAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started