Determination of bimetallic architectures in nanometer-scale catalysts by combining molecular dynamics simulations with x-ray absorption spectroscopy
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Title
Determination of bimetallic architectures in nanometer-scale catalysts by combining molecular dynamics simulations with x-ray absorption spectroscopy
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 146, Issue 11, Pages 114201
Publisher
AIP Publishing
Online
2017-03-22
DOI
10.1063/1.4978500
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