Theoretical and numerical modelling of electronic transport in nanostructures
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- Type
- preprint
- Published
- 2013-01-28
- Cited by
- 0
- References
- 115
- Access
- Open access
- OpenAlex
- https://openalex.org/W41976833
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:138448559
Keywords
Nanoelectronics, Formalism (music), Electronic structure, Diatomic molecule, Nanostructure
References
- Nanoscience : nanotechnologies and nanophysics
- Elementary Electronic Structure
- Scattering theory of waves and particles
- Nanotechnology: Carbon-based electronics
- Quantum properties of atomic-sized conductors
- Ab initio studies on polymers. I. The linear infinite polyyne
- Direct band gap opening in graphene by BN doping: Ab initio calculations
- First-principles study of defects and adatoms in silicon carbide honeycomb structures
- Why tight-binding theory?
- Band Structure of Graphite
- First-principles calculations of conductance within a plane wave basis set via non-orthogonal Wannier-type atomic orbitals
- Ab initio Hartree–Fock crystal orbital studies. II. Energy bands of an infinite carbon chain
- Visualization of static Jahn-Teller effects in the fullerene anion C-60
- Scattering of vibrational waves in perturbed quasi-one-dimensional multichannel waveguides
- A force sensor for atomic point contacts
- Carbon atomic chains in strong electric fields.
- Carbon-based electronics.
- Modifications and extensions to Harrison’s tight-binding theory
- Static dipole polarizabilities of small neutral carbon clusters C n (n<=8)
- Shrinking a carbon nanotube.
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