Analysis of XPS valence band spectra of polymers using a density-functional theory based calculation of model oligomers

Journal of Polymer Science, Part A: Polymer Chemistry

Volumn 37, Issue 1, 1999, Pages 95-103

  Mahl S ^a   Neumann, M ^b   Schneider, B ^c   Schlett, V ^c   Baalmann, A ^c  

^a SPECS SURFACE NANO ANALYSIS GMBH   (Germany)

^b UNIVERSITY OF OSNABRÜCK   (Germany)

^c FRAUNHOFER INSTITUTE FOR MANUFACTURING TECHNOLOGY AND ADVANCED MATERIALS IFAM   (Germany)

Author keywords

Density functional calculations; DMol; Polymers; XPS

Indexed keywords

BAND STRUCTURE; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POLYETHYLENES; POLYMETHYL METHACRYLATES; POLYVINYL ACETATES; X RAY PHOTOELECTRON SPECTROSCOPY;

DENSITY FUNCTIONAL THEORY;

OLIGOMERS;

EID: 0032737427     PISSN: 0887624X     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1099-0518(19990101)37:1<95::AID-POLA11>3.0.CO;2-7     Document Type: Article

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