Non-Transition-Metal Catalytic System for N2 Reduction to NH3: A Density Functional Theory Study of Al-Doped Graphene-Reference-Cited by-同舟云学术

Non-Transition-Metal Catalytic System for N2 Reduction to NH3: A Density Functional Theory Study of Al-Doped Graphene

Published:2018-01-19 Issue:3 Volume:9 Page:570-576
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Tian Yong-Hui¹^ORCID,Hu Shuangli¹,Sheng Xiaolan¹,Duan Yixiang¹^ORCID,Jakowski Jacek²^ORCID,Sumpter Bobby G.²^ORCID,Huang Jingsong²^ORCID

Affiliation:

1. Research Center of Analytical Instrumentation, College of Life Sciences, Sichuan University, Chengdu, Sichuan 610064, PR China

2. Center for Nanophase Materials Sciences and Computational Sciences & Engineering Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States

Funder

Sichuan University

U.S. Department of Energy

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.7b03094

Reference43 articles.

1. Nitrogen fixation in solution

2. Dinitrogen Coordination Chemistry: On the Biomimetic Borderlands

3. Recent developments in the homogeneous reduction of dinitrogen by molybdenum and iron

4. Reactivity of Dinitrogen Bound to Mid‐ and Late‐Transition‐Metal Centers

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