First-Principles Computational Screening of Highly Active Pyrites Catalysts for Hydrogen Evolution Reaction through a Universal Relation with a Thermodynamic Variable-Reference-Cited by-同舟云学术

First-Principles Computational Screening of Highly Active Pyrites Catalysts for Hydrogen Evolution Reaction through a Universal Relation with a Thermodynamic Variable

Published:2018-01-22 Issue:4 Volume:122 Page:2107-2112
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Kang Joonhee¹,Hwang Jeemin¹,Han Byungchan¹^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering, Yonsei University, 50 Yonsei-ro, Seodaemun-gu, Seoul 03722, Korea

Funder

National Research Foundation of Korea

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.7b09294

Reference34 articles.

1. Sustainable Hydrogen Production

2. MoS2 Nanoparticles Grown on Graphene: An Advanced Catalyst for the Hydrogen Evolution Reaction

3. In Situ Fabrication of Porous Graphene Electrodes for High-Performance Energy Storage

4. C and N Hybrid Coordination Derived Co–C–N Complex as a Highly Efficient Electrocatalyst for Hydrogen Evolution Reaction

5. Integrated Three-Dimensional Carbon Paper/Carbon Tubes/Cobalt-Sulfide Sheets as an Efficient Electrode for Overall Water Splitting

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