Electronic structure and quantum transport properties of trilayers formed from graphene and boron nitride
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Title
Electronic structure and quantum transport properties of trilayers formed from graphene and boron nitride
Authors
Keywords
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Journal
Nanoscale
Volume 4, Issue 17, Pages 5490
Publisher
Royal Society of Chemistry (RSC)
Online
2012-07-21
DOI
10.1039/c2nr31310c
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- (2012) Radhakrishnan Balu et al. APPLIED PHYSICS LETTERS
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- Field modulation of the electronic structure of trilayer graphene
- (2011) Bi-Ru Wu APPLIED PHYSICS LETTERS
- Band gap formation in graphene by in-situ doping
- (2011) Jeongho Park et al. APPLIED PHYSICS LETTERS
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- (2011) Xiaoliang Zhong et al. CARBON
- Nucleation and growth of single crystal graphene on hexagonal boron nitride
- (2011) Shujie Tang et al. CARBON
- Electric-Field-Induced Energy Gap in Few-Layer Graphene
- (2011) Kechao Tang et al. Journal of Physical Chemistry C
- Direct Growth of Graphene/Hexagonal Boron Nitride Stacked Layers
- (2011) Zheng Liu et al. NANO LETTERS
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- (2011) Ashwin Ramasubramaniam et al. NANO LETTERS
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- (2011) Minhyeok Son et al. Nanoscale
- Scanning tunnelling microscopy and spectroscopy of ultra-flat graphene on hexagonal boron nitride
- (2011) Jiamin Xue et al. NATURE MATERIALS
- Stacking-dependent band gap and quantum transport in trilayer graphene
- (2011) W. Bao et al. Nature Physics
- Observation of an electrically tunable band gap in trilayer graphene
- (2011) Chun Hung Lui et al. Nature Physics
- Electronic structure and stability of layered superlattice composed of graphene and boron nitride monolayer
- (2011) Yuki Sakai et al. PHYSICAL REVIEW B
- Adhesion and electronic structure of graphene on hexagonal boron nitride substrates
- (2011) B. Sachs et al. PHYSICAL REVIEW B
- Direct band gap opening in graphene by BN doping:Ab initiocalculations
- (2011) Prashant P. Shinde et al. PHYSICAL REVIEW B
- Doping of graphene by a Au(111) substrate: Calculation strategy within the local density approximation and a semiempirical van der Waals approach
- (2011) J. Sławińska et al. PHYSICAL REVIEW B
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- (2011) Xiaoliang Zhong et al. PHYSICAL REVIEW B
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- (2011) D. Stradi et al. PHYSICAL REVIEW LETTERS
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- Graphene Field-Effect Transistors with High On/Off Current Ratio and Large Transport Band Gap at Room Temperature
- (2010) Fengnian Xia et al. NANO LETTERS
- Boron nitride substrates for high-quality graphene electronics
- (2010) C. R. Dean et al. Nature Nanotechnology
- Reversible modifications of linear dispersion: Graphene between boron nitride monolayers
- (2010) J. Sławińska et al. PHYSICAL REVIEW B
- Graphene on metals: A van der Waals density functional study
- (2010) M. Vanin et al. PHYSICAL REVIEW B
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- Energy gap tuning in graphene on hexagonal boron nitride bilayer system
- (2010) J. Sławińska et al. PHYSICAL REVIEW B
- Comparative van der Waals density-functional study of graphene on metal surfaces
- (2010) Ikutaro Hamada et al. PHYSICAL REVIEW B
- A density functional for sparse matter
- (2009) D C Langreth et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Direct observation of a widely tunable bandgap in bilayer graphene
- (2009) Yuanbo Zhang et al. NATURE
- Strained graphene: tight-binding and density functional calculations
- (2009) R M Ribeiro et al. NEW JOURNAL OF PHYSICS
- Tight-binding approach to uniaxial strain in graphene
- (2009) Vitor M. Pereira et al. PHYSICAL REVIEW B
- Efficient Implementation of a van der Waals Density Functional: Application to Double-Wall Carbon Nanotubes
- (2009) Guillermo Román-Pérez et al. PHYSICAL REVIEW LETTERS
- The electronic properties of graphene
- (2009) A. H. Castro Neto et al. REVIEWS OF MODERN PHYSICS
- Tunable bandgap structures of two-dimensional boron nitride
- (2008) Jin Li et al. JOURNAL OF APPLIED PHYSICS
- Phonons in few-layer graphene and interplanar interaction: A first-principles study
- (2008) Srijan Kumar Saha et al. PHYSICAL REVIEW B
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- (2008) Yong-Ju Kang et al. PHYSICAL REVIEW B
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- (2008) Gui Gui et al. PHYSICAL REVIEW B
- Doping Graphene with Metal Contacts
- (2008) G. Giovannetti et al. PHYSICAL REVIEW LETTERS
- Structural and electronic properties of few-layer graphenes from first-principles
- (2007) J.-R. Huang et al. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
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