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Quantification of Active Sites and Elucidation of the Reaction Mechanism of the Electrochemical Nitrogen Reduction Reaction on Vanadium Nitride
Author(s) -
Yang Xuan,
Kattel Shyam,
Nash Jared,
Chang Xiaoxia,
Lee Ji Hoon,
Yan Yushan,
Chen Jingguang G.,
Xu Bingjun
Publication year - 2019
Publication title -
angewandte chemie international edition
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 1433-7851
DOI - 10.1002/anie.201906449
Subject(s) - catalysis , active site , density functional theory , electrochemistry , chemistry , reaction mechanism , vanadium , computational chemistry , inorganic chemistry , organic chemistry , electrode
Despite recent intense interest in the development of catalysts for the electrochemical nitrogen reduction reaction (ENRR), mechanistic understanding and catalyst design principles remain lacking. In this work, we develop a strategy to determine the density of initial and steady‐state active sites on ENRR catalysts that follow the Mars–van Krevelen mechanism via quantitative isotope‐exchange experiments. This method allows the comparison of intrinsic activities of active sites and facilitates the identification and improvement of active‐site structures for ENRR. Combined with detailed density functional theory calculations, we show that the rate‐limiting step in the ENRR is likely the initial N≡N bond activation via the addition of a proton and an electron to the adsorbed N 2 on the N vacancies to form N 2 H. The methodology developed and mechanistic insights gained in this work could guide the rational catalyst design in the ENRR.