Boosting Selective Nitrogen Reduction via Geometric Coordination Engineering on Single-Tungsten-Atom Catalysts

© 2021 Wiley-VCH GmbH.

Bibliographische Detailangaben
Veröffentlicht in:Advanced materials (Deerfield Beach, Fla.). - 1998. - 33(2021), 25 vom: 15. Juni, Seite e2100429
1. Verfasser: Gu, Yu (VerfasserIn)
Weitere Verfasser: Xi, Baojuan, Tian, Wenzhi, Zhang, Hua, Fu, Qiang, Xiong, Shenglin
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2021
Zugriff auf das übergeordnete Werk:Advanced materials (Deerfield Beach, Fla.)
Schlagworte:Journal Article coordination chemistry high loading nitrogen reduction reaction single tungsten atoms single-atom catalysts
LEADER 01000naa a22002652 4500
001 NLM325493502
003 DE-627
005 20231225192543.0
007 cr uuu---uuuuu
008 231225s2021 xx |||||o 00| ||eng c
024 7 |a 10.1002/adma.202100429  |2 doi 
028 5 2 |a pubmed24n1084.xml 
035 |a (DE-627)NLM325493502 
035 |a (NLM)33998069 
040 |a DE-627  |b ger  |c DE-627  |e rakwb 
041 |a eng 
100 1 |a Gu, Yu  |e verfasserin  |4 aut 
245 1 0 |a Boosting Selective Nitrogen Reduction via Geometric Coordination Engineering on Single-Tungsten-Atom Catalysts 
264 1 |c 2021 
336 |a Text  |b txt  |2 rdacontent 
337 |a ƒaComputermedien  |b c  |2 rdamedia 
338 |a ƒa Online-Ressource  |b cr  |2 rdacarrier 
500 |a Date Revised 22.06.2021 
500 |a published: Print-Electronic 
500 |a Citation Status PubMed-not-MEDLINE 
520 |a © 2021 Wiley-VCH GmbH. 
520 |a Atomic interface regulation that can efficiently optimize the performance of single-atom catalysts (SACs) is a worthwhile research topic. The challenge lies in deeply understanding the structure-properties correlation based on control of the coordination chemistry of individual atoms. Herein, a new kind of W SACs with oxygen and nitrogen coordination (W-NO/NC) and a high metal loading over 10 wt% is facilely prepared by introducing an oxygen-bridged [WO4 ] tetrahedron. The local structure and coordination environment of the W SACs are confirmed by high-angle annular dark-field scanning transmission electron microscopy, X-ray photoelectron spectroscopy, and extended X-ray absorption fine structure. The catalyst shows excellent selectivity and activity for the electrochemical nitrogen reduction reaction (NRR). Density functional theory calculation reveals that unique electronic structures of the N and O dual-coordinated W sites optimize the binding energy of the NRR intermediate, resulting in facilitating the electrocatalytic NRR. This work opens an avenue toward exploring the correlation between coordination structure and properties 
650 4 |a Journal Article 
650 4 |a coordination chemistry 
650 4 |a high loading 
650 4 |a nitrogen reduction reaction 
650 4 |a single tungsten atoms 
650 4 |a single-atom catalysts 
700 1 |a Xi, Baojuan  |e verfasserin  |4 aut 
700 1 |a Tian, Wenzhi  |e verfasserin  |4 aut 
700 1 |a Zhang, Hua  |e verfasserin  |4 aut 
700 1 |a Fu, Qiang  |e verfasserin  |4 aut 
700 1 |a Xiong, Shenglin  |e verfasserin  |4 aut 
773 0 8 |i Enthalten in  |t Advanced materials (Deerfield Beach, Fla.)  |d 1998  |g 33(2021), 25 vom: 15. Juni, Seite e2100429  |w (DE-627)NLM098206397  |x 1521-4095  |7 nnns 
773 1 8 |g volume:33  |g year:2021  |g number:25  |g day:15  |g month:06  |g pages:e2100429 
856 4 0 |u http://dx.doi.org/10.1002/adma.202100429  |3 Volltext 
912 |a GBV_USEFLAG_A 
912 |a SYSFLAG_A 
912 |a GBV_NLM 
912 |a GBV_ILN_350 
951 |a AR 
952 |d 33  |j 2021  |e 25  |b 15  |c 06  |h e2100429