Computationally Predicted High-Throughput Free-Energy Phase Diagrams for the Discovery of Solid-State Hydrogen Storage Reactions-Reference-Cited by-同舟云学术

Computationally Predicted High-Throughput Free-Energy Phase Diagrams for the Discovery of Solid-State Hydrogen Storage Reactions

Author:

Clary Jacob M.¹^ORCID,Holder Aaron M.¹²³^ORCID,Musgrave Charles B.¹²⁴⁵^ORCID

Affiliation:

1. Department of Chemical and Biological Engineering, University of Colorado Boulder, Boulder, Colorado 80309, United States

2. Materials and Chemical Science and Technology Center, National Renewable Energy Laboratory, Golden, Colorado 80401, United States

3. Renewable and Sustainable Energy Institute, University of Colorado Boulder, Boulder, Colorado 80309, United States

4. Department of Chemistry, University of Colorado Boulder, Boulder, Colorado 80309, United States

5. Materials Science and Engineering Program, University of Colorado Boulder, Boulder, Colorado 80309, United States

Funder

Division of Chemistry

Basic Energy Sciences

Office of Energy Efficiency and Renewable Energy

Division of Chemical, Bioengineering, Environmental, and Transport Systems

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

Reference68 articles.

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