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Transition Metal‐dinitrogen Complex Embedded Graphene for Nitrogen Reduction Reaction
Author(s) -
Yang Yulu,
Liu Jiandong,
Wei Zengxi,
Wang Shuangyin,
Ma Jianmin
Publication year - 2019
Publication title -
chemcatchem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.497
H-Index - 106
eISSN - 1867-3899
pISSN - 1867-3880
DOI - 10.1002/cctc.201900536
Subject(s) - graphene , catalysis , density functional theory , transition metal , chemistry , nitrogen , redox , atomic orbital , ammonia , ammonia production , inorganic chemistry , hydrogen , photochemistry , nanotechnology , materials science , computational chemistry , electron , organic chemistry , physics , quantum mechanics
Conversion of nitrogen to ammonia (NH 3 ) is one of the most important issue in the modern chemical industry. Transition metals (TM) have the special unoccupied and occupied d orbitals to accept the electrons from and backdonate to N 2 , which is crucial in effective nitrogen reduction reaction (NRR). Herein, we propose TMN 4 (TM=Fe, Co, Mo, W, Ru, Rh) embedded graphene as the catalysts for NRR by using the density functional theory calculations. Our results revealed that MoN 4 embedded graphene exhibited outstanding catalytic activity for ammonia synthesis at ambient conditions along with small reaction energy barrier of 0.67 eV, as well as against hydrogen evolution reaction. These findings provide a potential paradigm for NRR.