Highly convergent schemes for the calculation of bulk and surface Green functions
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- Type
- article
- Published
- 1985-04-01
- Cited by
- 1,801
- References
- 16
- Access
- Open access
- OpenAlex
- https://openalex.org/W2072908244
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:96748525
Keywords
Surface (topology), Factorization, Product (mathematics), Atom (system on chip), Stacking
References
- Model calculation of the electronic structure of a (111) surface in a diamond-structure solid?
- Scattering-theoretical method for relaxed and reconstructed surfaces with applications to GaAs(110) and Si(100)-(2×1)
- Electronic states at unrelaxed and relaxed GaAs (110) surfaces
- Green's-function methods for electronic-structure calculations
- The quantum theory of one-electron states at surfaces and interfaces
- Green functions, surfaces, and impurities
- Simple scheme for surface-band calculations. I
- Simple scheme for surface-band calculations. II. The Green's function
- Electronic surface properties of group V semimetals
- Local density of states in a disordered chain: A renormalization group approach
- Effective two-dimensional Hamiltonian at surfaces
- Quick iterative scheme for the calculation of transfer matrices: application to Mo (100)
- A new method in the quantum theory of surface states
- Exact solution for the resolvent matrix of a generalized tridiagonal Hamiltonian
- Critique of the tight-binding method: Ideal vacancy and surface states
- Scattering-theoretic approach to the electronic structure of semiconductor surfaces: The (100) surface of tetrahedral semiconductors and Si O 2
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- Electronic structure and topological properties of centrosymmetric MoAs2/WAs2 from first principles
- Observation of Double Weyl Phonons in Parity-Breaking FeSi.
- Spin-dependent Transport in Graphene Nanostructures
- Quantum transport in carbon-based nanostructures
- MODELLING AND SIMULATIONS OF POST-CMOS DEVICES
- Green's function technique for studying electron flow in two-dimensional mesoscopic samples
- Reinventing the PN Junction: Dimensionality Effects on Tunneling Switches
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- Computational Nanoscience: Applications for Molecules, Clusters, and Solids
- Mechanically induced suppression of the conductance through telescopic carbon nanotubes
- The Non-Equilibrium Green's Function Method for Nanoscale Device Simulation
- Time-dependent density functional tight binding combined with the Liouville-von Neumann equation applied to AC transport in molecular electronics
- Suppression of localized transmission peaks and deviation from Matthiessen's rule in disordered armchair graphene nano-ribbons due to acoustic phonons
- Electronic properties of Z-shaped graphene nanoribbon under uniaxial strain
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