Application of a semiempirical self-consistent-field band calculation to near-edge fine-structure analysis of core-shell electronic absorption edges

H. Ma, W. M. Skiff, G. S. Wu, S. H. Lin, Ray Carpenter

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Abstract

A modified parametrization of the complete neglect of the differential overlap molecular orbital method is applied to energy-band calculations of solids. Results of the band calculation are used to calculate the near-edge fine-structure of core-shell electronic absorption edges in electron energy loss spectra. Preliminary application is made to silicon crystal.

Original languageEnglish (US)
Pages (from-to)5217-5220
Number of pages4
JournalJournal of Applied Physics
Volume65
Issue number12
DOIs
StatePublished - Dec 1 1989

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ASJC Scopus subject areas

  • Physics and Astronomy(all)

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