Green functions, surfaces, and impurities
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- Type
- article
- Published
- 1971-01-01
- Cited by
- 63
- References
- 1
- OpenAlex
- https://openalex.org/W2019204223
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:122211575
Keywords
Impurity, Materials science, Physics, Quantum mechanics
References
Cited by
- The electronic structure of surfaces with the matching green function method: I. General formalism
- The effective quasiparticle potential in molecules and solids
- Theory of positronium formation at metallic surfaces: II. Multiple scattering formalism
- The electronic susceptibility and the Mo (001) surface phase transition
- Interface states in heterojunctions between narrow-gap semiconductors
- Atomic displacements and the electronic structure of the Mo (001) surface
- An embedding approach for surface calculations
- Embedding calculations for deep impurity states in semiconductors
- Molecular electronic structure problem solved by numerical one‐electron Green's functions
- A self-consistent embedding approach to the electronic structure of random systems
- Cellular Method and the Calculation of Molecular Wavefunctions. I. A Generalized Method of Images
- The electron-electron interaction near an interface
- Ballistic electron transmission through interfaces.
- Calculation of Green functions in crystals with the matching Green function method
- Calculation of the density of states at the (100) and the (110) surfaces of molybdenum
- Model calculation of surface states in silicon
- A surface plasmon calculation
- Surface Green functions for interfaces of general shape
- Response theory of interfaces, superlattices and composite materials
- Bound state variational principle employing a discontinuous trial function
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