Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
111 (1999), S. 3203-3208
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Binding energies of the N 1s level in hard and elastic CNx films are investigated by means of theoretical studies of model molecules. Results for the model systems are obtained from ab initio Hartree–Fock calculations, where the core electron binding energies are determined using the delta self-consistent-field method. The theoretical results are compared with experimental x-ray photoelectron spectroscopy data in order to understand the microstructure of the CNx films. Both sp2 and sp3 bonded nitrogen have been identified. The presence of nitrogen bonded to graphite edges is also likely. © 1999 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.479662
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