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@ARTICLE{Zhu:888455,
author = {Zhu, Guangqi and Qi, Yanling and Liu, Fan and Ma, Shenqian
and Xiang, Guolei and Jin, Fengmin and Liu, Zigeng and Wei,
Wang},
title = {{R}econstructing 1{D} {F}e {S}ingle‐atom {C}atalytic
{S}tructure on 2{D} {G}raphene film for {H}igh‐efficiency
{O}xygen {R}eduction {R}eaction},
journal = {ChemSusChem},
volume = {14},
number = {3},
issn = {1864-564X},
address = {Weinheim},
publisher = {Wiley-VCH},
reportid = {FZJ-2020-04923},
pages = {866-875},
year = {2021},
abstract = {The ordinary intrinsic activity and disordered distribution
of metal sites in zero/one-dimensional (0D/1D) single-atom
catalysts (SACs) lead to inferior catalytic efficiency and
short-term endurance in the oxygen reduction reaction (ORR),
which restricts the large-scale application of
hydrogen−oxygen fuel cells and metal−air batteries. To
improve the activity of SACs, a mild synthesis method was
chosen to conjugate 1D Fe SACs with 2D graphene film (Fe
SAC@G) that realized a composite structure with well-ordered
atomic-Fe coordination configuration. The product exhibits
outstanding ORR electrocatalytic efficiency and stability in
0.1 M KOH aqueous solution. DFT-D computational results
manifest the intrinsic ORR activity of Fe SAC@G originated
from the newly-formed FeN4−O−FeN4 bridge structure with
moderate adsorption ability towards ORR intermediates. These
findings provide new ways for designing SACs with high
activity and long-term stability.},
cin = {IEK-9},
ddc = {540},
cid = {I:(DE-Juel1)IEK-9-20110218},
pnm = {122 - Elektrochemische Energiespeicherung (POF4-122)},
pid = {G:(DE-HGF)POF4-122},
typ = {PUB:(DE-HGF)16},
pubmed = {33236522},
UT = {WOS:000596585900001},
doi = {10.1002/cssc.202002359},
url = {https://juser.fz-juelich.de/record/888455},
}