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Structure and Mobility of Metal Clusters in MOFs: Au, Pd, and AuPd Clusters in MOF-74

Vilhelmsen, Lasse B., Walton, Krista S., Sholl, David S.·2012·Journal of the American Chemical Society

Abstract

Understanding the adsorption and mobility of metal-organic framework (MOF)-supported metal nanoclusters is critical to the development of these catalytic materials. We present the first theoretical investigation of Au-, Pd-, and AuPd-supported clusters in a MOF, namely MOF-74. We combine density functional theory (DFT) calculations with a genetic algorithm (GA) to reliably predict the structure of the adsorbed clusters. This approach allows comparison of hundreds of adsorbed configurations for each cluster. From the investigation of Au(8), Pd(8), and Au(4)Pd(4) we find that the organic part of the MOF is just as important for nanocluster adsorption as open Zn or Mg metal sites. Using the large number of clusters generated by the GA, we developed a systematic method for predicting the mobility of adsorbed clusters. Through the investigation of diffusion paths a relationship between the cluster's adsorption energy and diffusion barrier is established, confirming that Au clusters are highly mobile in the MOF-74 framework and Pd clusters are less mobile.

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Metadata

Authors
Vilhelmsen, L. B., Walton, K. S., & Sholl, D. S.
Venue
Journal of the American Chemical Society
Published
2012-07-20
Volume
134
Issue
30
Pages
12807-12816
ISSN
  • 0002-7863 (ISSN-L)
  • 1520-5126
OpenAlex
W2321299507
Cited by
159
References
1
FWCI
6.47
Type
journal article
Language
en
Open access
closed

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

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