Atom-solid binding energy shifts for K 2p and Rb 3d sublevels
(2011) In Journal of Electron Spectroscopy and Related Phenomena 184(7). p.371-374- Abstract
- Binding energy shifts between free and solid state atoms for K 2p and Rb 3d photolines have been determined by measuring the vapor and solid state spectra simultaneously in similar experimental conditions applying synchrotron radiation excited photoelectron spectroscopy. This method has the important benefit that the work function is not needed to correct for different reference energy levels, therefore much more accurate values for binding energy shifts are obtained. (C) 2011 Elsevier B.V. All rights reserved.
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/2072047
- author
- Holappa, M. ; Aksela, S. ; Patanen, M. ; Urpelainen, Samuli LU and Aksela, H.
- organization
- publishing date
- 2011
- type
- Contribution to journal
- publication status
- published
- subject
- keywords
- Alkali metals, Binding energy shift, Atom, Solid
- in
- Journal of Electron Spectroscopy and Related Phenomena
- volume
- 184
- issue
- 7
- pages
- 371 - 374
- publisher
- Elsevier
- external identifiers
-
- wos:000293314800004
- scopus:79959817470
- ISSN
- 0368-2048
- DOI
- 10.1016/j.elspec.2011.02.004
- language
- English
- LU publication?
- yes
- id
- 514ba953-c74e-466a-b976-d1c7f9da6694 (old id 2072047)
- date added to LUP
- 2016-04-01 14:30:46
- date last changed
- 2022-01-28 00:57:31
@article{514ba953-c74e-466a-b976-d1c7f9da6694, abstract = {{Binding energy shifts between free and solid state atoms for K 2p and Rb 3d photolines have been determined by measuring the vapor and solid state spectra simultaneously in similar experimental conditions applying synchrotron radiation excited photoelectron spectroscopy. This method has the important benefit that the work function is not needed to correct for different reference energy levels, therefore much more accurate values for binding energy shifts are obtained. (C) 2011 Elsevier B.V. All rights reserved.}}, author = {{Holappa, M. and Aksela, S. and Patanen, M. and Urpelainen, Samuli and Aksela, H.}}, issn = {{0368-2048}}, keywords = {{Alkali metals; Binding energy shift; Atom; Solid}}, language = {{eng}}, number = {{7}}, pages = {{371--374}}, publisher = {{Elsevier}}, series = {{Journal of Electron Spectroscopy and Related Phenomena}}, title = {{Atom-solid binding energy shifts for K 2p and Rb 3d sublevels}}, url = {{http://dx.doi.org/10.1016/j.elspec.2011.02.004}}, doi = {{10.1016/j.elspec.2011.02.004}}, volume = {{184}}, year = {{2011}}, }