Predicting CO Interaction and Activation on Inhomogeneous Ru Nanoparticles Using Density Functional Theory Calculations and Machine Learning Models

Predicting CO Interaction and Activation on Inhomogeneous Ru Nanoparticles Using Density Functional Theory Calculations and Machine Learning Models

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Bibliographic Details
Published in:Journal of physical chemistry. C Vol. 127; no. 47; pp. 23010 - 23022
Main Authors: Rivera Rocabado, David S., Aizawa, Mika, Ishimoto, Takayoshi
Format: Journal Article
Language:English
Published: 30-11-2023
Online Access:Get full text
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Description
ISSN:1932-7447
1932-7455
DOI:10.1021/acs.jpcc.3c04218