Nature Communications · 2019 · 539 citations · 51 references
Natural SciencesChemistryMaterials ScienceCatalysisInterface ScienceTheoretical ChemistryAb Initio MethodsCatalyst DesignCatalytic MaterialsDensity Functional TheoryMetal-ligand BondingSupported CatalystsCatalyst AssemblyCatalytic ActivityDensity Functional Theory In CatalysisHydrogen Evolution CatalystsLattice MismatchLattice Mismatch EffectsLattice Mismatch StrainLong-term Stability
Abstract The grand challenge in the development of atomically dispersed metallic catalysts is their low metal-atom loading density, uncontrollable localization and ambiguous interactions with supports, posing difficulty in maximizing their catalytic performance. Here, we achieve an interface catalyst consisting of atomic cobalt array covalently bound to distorted 1T MoS 2 nanosheets (SA Co-D 1T MoS 2 ). The phase of MoS 2 transforming from 2H to D-1T, induced by strain from lattice mismatch and formation of Co-S covalent bond between Co and MoS 2 during the assembly, is found to be essential to form the highly active single-atom array catalyst. SA Co-D 1T MoS 2 achieves Pt-like activity toward HER and high long-term stability. Active-site blocking experiment together with density functional theory (DFT) calculations reveal that the superior catalytic behaviour is associated with an ensemble effect via the synergy of Co adatom and S of the D-1T MoS 2 support by tuning hydrogen binding mode at the interface.
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Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof · Physical Review Letters · 1996 · 211.5K citations · Full text
Natural Sciences, Chemistry, Physics +16
Bonded-atom fragments for describing molecular charge densities
F. L. Hirshfeld · Theoretical Chemistry Accounts · 1977 · 6.9K citations
Natural Sciences, Chemistry, Physics +14