Comprehensive Understanding of H Adsorption on MoO3 from Systematic Ab Initio Simulations
Author:
Affiliation:
1. Institute for Materials Science, University of Stuttgart, Pfaffenwaldring 55, Stuttgart 70569, Germany
2. Institute of Technical Chemistry, University of Stuttgart, Pfaffenwaldring 55, Stuttgart 70569, Germany
Funder
Deutsche Forschungsgemeinschaft
H2020 European Research Council
Stuttgart Center for Simulation Science, Universit?t Stuttgart
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.2c01085
Reference70 articles.
1. Theoretical and Experimental Study of the Electronic Structures of MoO3and MoO2
2. Lithium insertion/extraction reaction on crystalline MoO3
3. Vapor-Transportation Preparation and Reversible Lithium Intercalation/Deintercalation of α-MoO3 Microrods
4. Chemical Etching of Molybdenum Trioxide: A New Tailor-Made Synthesis of MoO3 Catalysts
5. Catalytic properties of H2-reduced MoO3 with noble metal for the conversions of heptane and propan-2-ol
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