Sökning: WFRF:(Urpelainen Samuli) > Atom-solid binding ...
Fältnamn | Indikatorer | Metadata |
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000 | 01983naa a2200373 4500 | |
001 | oai:lup.lub.lu.se:514ba953-c74e-466a-b976-d1c7f9da6694 | |
003 | SwePub | |
008 | 160401s2011 | |||||||||||000 ||eng| | |
024 | 7 | a https://lup.lub.lu.se/record/20720472 URI |
024 | 7 | a https://doi.org/10.1016/j.elspec.2011.02.0042 DOI |
040 | a (SwePub)lu | |
041 | a engb eng | |
042 | 9 SwePub | |
072 | 7 | a art2 swepub-publicationtype |
072 | 7 | a ref2 swepub-contenttype |
100 | 1 | a Holappa, M.4 aut |
245 | 1 0 | a Atom-solid binding energy shifts for K 2p and Rb 3d sublevels |
264 | 1 | b Elsevier BV,c 2011 |
520 | a 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. | |
650 | 7 | a NATURVETENSKAPx Fysik0 (SwePub)1032 hsv//swe |
650 | 7 | a NATURAL SCIENCESx Physical Sciences0 (SwePub)1032 hsv//eng |
653 | a Alkali metals | |
653 | a Binding energy shift | |
653 | a Atom | |
653 | a Solid | |
700 | 1 | a Aksela, S.4 aut |
700 | 1 | a Patanen, M.4 aut |
700 | 1 | a Urpelainen, Samuliu Lund University,Lunds universitet,MAX IV-laboratoriet,MAX IV Laboratory4 aut0 (Swepub:lu)maxl-sua |
700 | 1 | a Aksela, H.4 aut |
710 | 2 | a Lunds universitetb MAX IV-laboratoriet4 org |
773 | 0 | t Journal of Electron Spectroscopy and Related Phenomenad : Elsevier BVg 184:7, s. 371-374q 184:7<371-374x 0368-2048 |
856 | 4 | u http://dx.doi.org/10.1016/j.elspec.2011.02.004y FULLTEXT |
856 | 4 8 | u https://lup.lub.lu.se/record/2072047 |
856 | 4 8 | u https://doi.org/10.1016/j.elspec.2011.02.004 |
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