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Prediction of morphological changes of catalyst materials under reaction conditions by combined ab initio thermodynamics and microkinetic modelling

In this article, we couple microkinetic modelling, ab initio thermodynamics and Wulff–Kaishew construction to describe the structural variation of catalyst materials as a function of the chemical potential in the reactor. We focus specifically on experiments of catalytic partial oxidation (CPO) of m...

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Publicado en:Catal Sci Technol
Main Authors: Cheula, Raffaele, Soon, Aloysius, Maestri, Matteo
Formato: Artigo
Idioma:Inglês
Publicado: Royal Society of Chemistry 2018
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Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC6333263/
https://ncbi.nlm.nih.gov/pubmed/30713655
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c8cy00583d
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