scholarly journals Single-Atom Catalysts: A Perspective toward Application in Electrochemical Energy Conversion

JACS Au ◽  
2021 ◽  
Author(s):  
Florian D. Speck ◽  
Jae Hyung Kim ◽  
Geunsu Bae ◽  
Sang Hoon Joo ◽  
Karl J. J. Mayrhofer ◽  
...  
2021 ◽  
pp. 2102801
Author(s):  
Yufei Zhao ◽  
Wen‐Jie Jiang ◽  
Jinqiang Zhang ◽  
Emma C. Lovell ◽  
Rose Amal ◽  
...  

2020 ◽  
Vol 6 (39) ◽  
pp. eabb6833 ◽  
Author(s):  
Xuning Li ◽  
Linghui Liu ◽  
Xinyi Ren ◽  
Jiajian Gao ◽  
Yanqiang Huang ◽  
...  

Single-atom catalysts (SACs) have become the most attractive frontier research field in heterogeneous catalysis. Since the atomically dispersed metal atoms are commonly stabilized by ionic/covalent interactions with neighboring atoms, the geometric and electronic structures of SACs depend greatly on their microenvironment, which, in turn, determine the performances in catalytic processes. In this review, we will focus on the recently developed strategies of SAC synthesis, with attention on the microenvironment modulation of single-atom active sites of SACs. Furthermore, experimental and computational advances in understanding such microenvironment in association to the catalytic activity and mechanisms are summarized and exemplified in the electrochemical applications, including the water electrolysis and O2/CO2/N2 reduction reactions. Last, by highlighting the prospects and challenges for microenvironment engineering of SACs, we wish to shed some light on the further development of SACs for electrochemical energy conversion.


2021 ◽  
Vol 7 (13) ◽  
pp. eabf3989
Author(s):  
Jiong Wang ◽  
Shuo Dou ◽  
Xin Wang

Heterogeneous molecular catalysts based on transition metal complexes have received increasing attention for their potential application in electrochemical energy conversion. The structural tuning of first and second coordination spheres of complexes provides versatile strategies for optimizing the activities of heterogeneous molecular catalysts and appropriate model systems for investigating the mechanism of structural variations on the activity. In this review, we first discuss the variation of first spheres by tuning ligated atoms; afterward, the structural tuning of second spheres by appending adjacent metal centers, pendant groups, electron withdrawing/donating, and conjugating moieties on the ligands is elaborated. Overall, these structural tuning resulted in different impacts on the geometric and electronic configurations of complexes, and the improved activity is achieved through tuning the stability of chemisorbed reactants and the redox behaviors of immobilized complexes.


ChemInform ◽  
2014 ◽  
Vol 45 (51) ◽  
pp. no-no
Author(s):  
Shiyao Shan ◽  
Jin Luo ◽  
Jinfang Wu ◽  
Ning Kang ◽  
Wei Zhao ◽  
...  

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