Physical Chemistry Chemical Physics · 2019 · 99 citations · 112 references
Natural SciencesChemical EngineeringChemistryCatalysisElectrochemistryTheoretical ChemistryAb Initio MethodsCatalysis ModelingCatalytic MaterialsCatalytic MechanismsDensity Functional TheoryElectrode KineticsDensity Functional Theory In CatalysisElectrocatalysis KineticsElectrocatalystsElectrocatalytic ReactorsElectrochemical Reaction MechanismsExchange-correlation FunctionalsExperimental Results Interpretation
reduction reaction). Finally, we highlighted and analyzed the opportunities and challenges in DFT calculations used for electro-catalysis. On the road towards an optimal catalyst, the design of catalysts fused with DFT calculations promises rapid advances in the coming years.
112
Single-atom catalysis of CO oxidation using Pt1/FeOx
Botao Qiao, Aiqin Wang, Xiaofeng Yang et al. · Nature Chemistry · 2011 · 7.3K citations
Density Functionals with Broad Applicability in Chemistry
Yan Zhao, Donald G. Truhlar · Accounts of Chemical Research · 2008 · 7.1K citations
Natural Sciences, Chemistry, Physics +17