Solving local structure around dopants in metal nanoparticles with ab initio modeling of X-ray absorption near edge structure
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Title
Solving local structure around dopants in metal nanoparticles with ab initio modeling of X-ray absorption near edge structure
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 18, Issue 29, Pages 19621-19630
Publisher
Royal Society of Chemistry (RSC)
Online
2016-06-30
DOI
10.1039/c6cp04030f
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