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Ab initio simulation of core-hole effects on the X-ray absorption near edge structure of GaP

โœ Scribed by Quan Li; Hongbo Wang; Yang Xia; Tian Cui; Yanming Ma; Guangtian Zou


Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
652 KB
Volume
404
Category
Article
ISSN
0921-4526

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The near-edge X-ray absorption fine structure (NEXAFS) of Ni(110)-p2mg(2 ร— 1)-CO with tilted CO molecules in short-bridge adsorption sites has been studied at the oxygen K edge. An additional structure is observed between the rr and tr resonances the energy position of which is different in the (100