Electronic transport properties of nanographite ribbon junctions
By K. Wakabayashi. 2001
230 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/bb46eee4f4984652ada25fa3f342d4a770dac0ef
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Atomic and Molecular Physics, and Optics
In Electrical and Electronic Engineering
- Xinliang Feng
- Dmitri E. Nikonov
- K. Müllen
- Neophytos Neophytou
- Luis Rosales
- Mark S. Lundstrom
- Jhon W. González
- G. Iannaccone
In Materials Chemistry
- Xinliang Feng
- K. Müllen
- Dmitri E. Nikonov
- Luis Rosales
- Mark S. Lundstrom
- Jhon W. González
- Gianluca Fiori
- G. Iannaccone
Citations in the corpus
- Transport properties of two finite armchair graphene nanoribbons (2013, background): “In Figure 2, we present results of (a) Local density of sates (LDOS) and (b) conductance for a conductor composed of two A-GNRs of widths Nd = Nu = 5 connected to two leads of width N= 17 for different conductor lengths (L = 5,10 and 20 unit cells).”
- Atomically precise bottom-up fabrication of graphene nanoribbons (2010, methodology): “Basic steps for surface-supported GNR synthesis, illustrated with a ball-and-stick model of the example of 10,109-dibromo-9,99-bianthryl monomers (1).”
- Performance Projections for Ballistic Graphene Nanoribbon Field-Effect Transistors (2007, background): “of the ribbon (in the transverse direction) and its transport orientation relative to the graphene crystal structure are the two parameters that determine the bandgap and the electronic properties of the CNR [11], [12] in a similar way that the chirality controls the properties of the CNT.”