Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9585206 | Journal of Electron Spectroscopy and Related Phenomena | 2005 | 14 Pages |
Abstract
Arguments are given that lead to a formalism for calculating near K-edge structure in electron energy loss spectroscopy (EELS). This is essentially a one electron picture, while many body effects may be introduced at different levels, such as the local density approximation to density functional theory or the GW approximation to the electron self-energy. Calculations are made within the all electron LMTO scheme in crystals with complex atomic and electronic structures, and these are compared with experiment.
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
A.T. Paxton,