An Introductory Primer for Modeling Atomically Dispersed Catalysts using Density Functional Theory
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Publisher
Elsevier
Reference25 articles.
1. A theory-guided X-ray absorption spectroscopy approach for identifying active sites in atomically dispersed transition-metal catalysts;Chen;J. Am. Chem. Soc.,2021
2. Tuning Pt-CeO 2 interactions by high-temperature vapor-phase synthesis for improved reducibility of lattice oxygen;Pereira-Hernández;Nat. Commun.,2019
3. Thermal and near-thermal reactions of Pt+ and Au+ with small alkenes;Taylor;J. Phys. Chem. A,1997
4. Uniformity is key in defining structure-function relationships for atomically dispersed metal catalysts: The case of Pt/CeO2;Resasco;J. Am. Chem. Soc,2020
5. Density Functional Theory: A Practical Introduction;Sholl,2009
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