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Electron-hole interaction and optical excitations in solids, surfaces, and polymers

Conference ·
OSTI ID:805114
The optical properties of a variety of materials have been calculated using a recently developed ab initio method based on solving the Bethe-Salpeter equation of the two-particle Green's functions. Relevant self-energy and electron-hole interaction effects are included from first-principles. Results on selected semiconductors, insulators, surfaces, and conjugated polymers are discussed. In many of these systems, excitonic effects are shown to dramatically alter the excitation energies and the optical spectra.
Research Organization:
Ernest Orlando Lawrence Berkeley National Laboratory, Berkeley, CA (US)
Sponsoring Organization:
USDOE Director, Office of Science. Office of Basic Energy Studies. Materials Science and Engineering Division; National Science Foundation (US)
DOE Contract Number:
AC03-76SF00098
OSTI ID:
805114
Report Number(s):
LBNL--48743; B& R KC0202030
Country of Publication:
United States
Language:
English

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