Core-hole effects on energy-loss near-edge structure

We present first-principles electron energy-loss near-edge structure calculations that incorporate electron–hole interactions and are in excellent agreement with experimental data obtained with X-ray absorption spectroscopy (XAS) and electron energy-loss spectroscopy (EELS). The superior energy reso...

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Published inUltramicroscopy Vol. 86; no. 3; pp. 355 - 362
Main Authors Duscher, G., Buczko, R., Pennycook, S.J., Pantelides, S.T.
Format Journal Article Conference Proceeding
LanguageEnglish
Published Amsterdam Elsevier B.V 01.02.2001
Elsevier Science
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ISSN0304-3991
1879-2723
DOI10.1016/S0304-3991(00)00126-1

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Summary:We present first-principles electron energy-loss near-edge structure calculations that incorporate electron–hole interactions and are in excellent agreement with experimental data obtained with X-ray absorption spectroscopy (XAS) and electron energy-loss spectroscopy (EELS). The superior energy resolution in XAS spectra and the new calculations make a compelling case that core-hole effects dominate core-excitation edges of the materials investigated: Si, SiO 2, MgO, and SiC. These materials differ widely in the dielectric constant leading to the conclusion that core–hole effects dominate all core-electron excitation spectra in semiconductors and insulators. The implications of the importance of core-holes for simulations of core-electron excitation spectra at interfaces will be discussed.
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USDOE
P00-108262
AC05-00OR22725
ISSN:0304-3991
1879-2723
DOI:10.1016/S0304-3991(00)00126-1