4.8 Article

Bridging the Gap between the X-ray Absorption Spectroscopy and the Computational Catalysis Communities in Heterogeneous Catalysis: A Perspective on the Current and Future Research Directions

Journal

ACS CATALYSIS
Volume 12, Issue 22, Pages 13813-13830

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acscatal.2c03863

Keywords

X-ray absorption spectroscopy; heterogeneous catalysis; density functional theory; machine learning; FAIR Guiding Principles

Funding

  1. BES [DE-AC02-76SF00515]
  2. US DOE, BES, Chemical Sciences, Geosciences, and Biosciences Division
  3. DOE, Office of Science [DE-SC0020320]
  4. Co-ACCESS
  5. National Energy Research Scientific Computing Center (NERSC), a U.S. Department of Energy Office of Science User Facility located at Lawrence Berkeley National Laboratory [DE-AC02-05CH11231]
  6. NERSC [ERCAP0017087, ERCAP0020014, ERCAP0021845, ERCAP0018689]
  7. U.S. Department of Energy (DOE) [DE-SC0020320] Funding Source: U.S. Department of Energy (DOE)

Ask authors/readers for more resources

X-ray absorption spectroscopy is a key technique for probing the structure and properties of catalytic materials. However, data interpretation can be time-consuming. Recent developments and the application of data science tools can improve the speed, accuracy, and reliability of interpretation.
X-ray absorption spectroscopy (XAS) [extended X-ray absorption fine structure (EXAFS) and X-ray absorption near-edge structure (XANES)] is a key technique within the heterogeneous catalysis community to probe the structure and properties of the active site(s) for a diverse range of catalytic materials. However, the interpretation of the raw experimental data to derive an atomistic picture of the catalyst requires modeling and analysis; the EXAFS data are compared to a model, and a goodness of fit parameter is used to judge the best fit. This EXAFS modeling can often be nontrivial and time-consuming; overcoming or improving these limitations remains a central challenge for the community. Considering these limitations, this Perspective highlights how recent developments in analysis software, increased availability of reliable computational models, and application of data science tools can be used to improve the speed, accuracy, and reliability of EXAFS interpretation. In particular, we emphasize the advantages of combining theory and EXAFS as a unified technique that should be treated as a standard (when applicable) to identify catalytic sites and not two separate complementary methods. Building on the recent trends in the computational catalysis community, we also present a community-driven approach to adopt FAIR Guiding Principles for the collection, analysis, dissemination, and storage of XAS data. Written with both the experimental and theory audience in mind, we provide a unified roadmap to foster collaborations between the two communities.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.8
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available