Computational Design of Single-Molybdenum Catalysts for the Nitrogen Reduction Reaction-Reference-Cited by-同舟云学术

Computational Design of Single-Molybdenum Catalysts for the Nitrogen Reduction Reaction

Published:2019-01-04 Issue:4 Volume:123 Page:2347-2352
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Li Qinye,Qiu Siyao¹,Liu Chuangwei,Liu Mingguo²,He Lizhong^ORCID,Zhang Xiwang^ORCID,Sun Chenghua¹³^ORCID

Affiliation:

1. Science & Technology Innovation Institute, Faculty of Science, Dongguan University of Technology, Dongguan 523808, China

2. Hubei Key Laboratory of Natural products Research and Development, College of Biological and Pharmaceutical Sciences, China Three Gorges University, Yichang 443002, China

3. Department of Chemistry and Biotechnology, Faculty of Science, Engineering & Technology, Swinburne University of Technology, Hawthorn, VIC 3122, Australia

Funder

Australian Research Council

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.8b11509

Reference37 articles.

1. Catalyst Design by Interpolation in the Periodic Table: Bimetallic Ammonia Synthesis Catalysts

2. Beyond fossil fuel–driven nitrogen transformations

3. Rational design of electrocatalysts and photo(electro)catalysts for nitrogen reduction to ammonia (NH3) under ambient conditions

4. A Review of Electrocatalytic Reduction of Dinitrogen to Ammonia under Ambient Conditions

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