NDLI: Near-Edge X-ray Absorption Spectra of Carbon-Nitride Molecules and Solids

Content Provider	Scilit
Author	Plashkevych, O. Snis, A. Yang, L. Ågren, H. Matar, S. F.
Copyright Year	2001
Description	Journal: Physica Scripta Near-edge x-ray absorption fine structure spectra have been calculated for different carbon-nitrogen molecules, clusters and solids. The compounds investigated are used to model the chemical bonding in carbon nitride thin films. The molecular and cluster spectra are calculated employing the static exchange ab initio technique, while the solid state calculations are performed with the density functional full potential augmented plane wave method.
Related Links	http://iopscience.iop.org/article/10.1088/0031-8949/63/1/010/pdf
Ending Page	86
Page Count	17
Starting Page	70
ISSN	00318949
e-ISSN	14024896
DOI	10.1088/0031-8949/63/1/010
Journal	Physica Scripta
Issue Number	1
Volume Number	63
Language	English
Publisher	IOP Publishing
Publisher Date	2001-01-01
Access Restriction	Open
Subject Keyword	Journal: Physica Scripta Atomic, Molecular and Chemical Physics Ray Absorption Carbon Nitride Nitride Molecules Absorption Spectra Edge X Ray
Content Type	Text
Resource Type	Article
Subject	Atomic and Molecular Physics, and Optics Mathematical Physics Condensed Matter Physics

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