Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
First-Principles Calculations of Quasiparticle Energies at Surfaces and Interfaces: Semiconductor Surface-State Spectra and Band Offsets
Abstract A first-principles theory for calculating surface-state energies and semiconductor band offsets is described. Within a quasiparticle interpretation of excitation spectra, the approach provides well-founded energies which can be compared directly with spectroscopic measurements. Results for the As-capped Si(111) and Ge(111) surfaces and for the GaAs-AlAs(001) heterojunction are discussed and compared with experiment.
First-Principles Calculations of Quasiparticle Energies at Surfaces and Interfaces: Semiconductor Surface-State Spectra and Band Offsets
Abstract A first-principles theory for calculating surface-state energies and semiconductor band offsets is described. Within a quasiparticle interpretation of excitation spectra, the approach provides well-founded energies which can be compared directly with spectroscopic measurements. Results for the As-capped Si(111) and Ge(111) surfaces and for the GaAs-AlAs(001) heterojunction are discussed and compared with experiment.
First-Principles Calculations of Quasiparticle Energies at Surfaces and Interfaces: Semiconductor Surface-State Spectra and Band Offsets
Louie, S. G. (Autor:in)
01.01.1988
8 pages
Aufsatz/Kapitel (Buch)
Elektronische Ressource
Englisch
First-principles calculations on Mg/TiB2 interfaces
British Library Online Contents | 2018
|First-principles calculations on Al/AlB2 interfaces
British Library Online Contents | 2011
|First-principles calculations on Mg/TiB2 interfaces
British Library Online Contents | 2018
|First-principles calculations on Mg/Al4C3 interfaces
British Library Online Contents | 2013
|Different approaches to adjusting band offsets at intermolecular interfaces
British Library Online Contents | 2008
|