Predicting the Activity and Selectivity of Bimetallic Metal Catalysts for Ethanol Reforming using Machine Learning
Author:
Affiliation:
1. Department of Chemical Engineering, Columbia University, New York, New York 10027-6902, United States
2. Chemistry Division, Brookhaven National Laboratory, Upton, New York 11973-5000, United States
Funder
Basic Energy Sciences
Empire State Development's Division of Science, Technology and Innovation
Publisher
American Chemical Society (ACS)
Subject
Catalysis,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acscatal.0c02089
Reference43 articles.
1. Current Status of Hydrogen Production Techniques by Steam Reforming of Ethanol: A Review
2. A review on reforming bio-ethanol for hydrogen production
3. Hydrogen production from ethanol reforming: Catalysts and reaction mechanism
4. Reforming of Oxygenates for H2 Production: Correlating Reactivity of Ethylene Glycol and Ethanol on Pt(111) and Ni/Pt(111) with Surface d-Band Center
5. Monolayer bimetallic surfaces: Experimental and theoretical studies of trends in electronic and chemical properties
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