Density Functional Theory and Machine Learning Description and Prediction of Oxygen Atom Chemisorption on Platinum Surfaces and Nanoparticles

[Image: see text] Elucidating chemical interactions between catalyst surfaces and adsorbates is crucial for understanding surface chemical reactivity. Herein, interactions between O atoms and Pt surfaces and nanoparticles are described as a linear combination of the properties of pristine surfaces a...

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Detalles Bibliográficos
Autores principales: Rivera Rocabado, David S., Nanba, Yusuke, Koyama, Michihisa
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8280673/
https://www.ncbi.nlm.nih.gov/pubmed/34278128
http://dx.doi.org/10.1021/acsomega.1c01726

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8280673/
https://www.ncbi.nlm.nih.gov/pubmed/34278128
http://dx.doi.org/10.1021/acsomega.1c01726

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