Advancements in Nanoscale MOFs-Based Catalytic Materials: Synthesis Strategies and Applications
Wen Meng,
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Weiyao Yang,
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Zhi-Ping Zhao
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et al.
Journal of environmental chemical engineering,
Journal Year:
2025,
Volume and Issue:
unknown, P. 115613 - 115613
Published: Jan. 1, 2025
Language: Английский
Influence of Electron-Inducted effect of ligand on electrocatalytic reduction of CO2 by copper phthalocyanine
Chemical Engineering Journal,
Journal Year:
2025,
Volume and Issue:
unknown, P. 160154 - 160154
Published: Feb. 1, 2025
Language: Английский
Integrated CO2 capture and electrochemical reduction: From mechanism understanding to gas diffusion electrode and catalyst design
Xinyu Zhang,
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Ming Zhu Sun,
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Yao Wang
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et al.
Journal of Energy Chemistry,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 1, 2025
Language: Английский
Advanced progress in constructing carbon-coated metal materials for electrocatalytic CO2 reduction
Qinyun Yan,
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Wei Wen,
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Liwu Qiang
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et al.
Journal of Alloys and Compounds,
Journal Year:
2024,
Volume and Issue:
1003, P. 175705 - 175705
Published: July 24, 2024
Language: Английский
Nitrogen Defective Engineering of a Metal-Free Carbon Catalyst for Ammonia Electrosynthesis from Nitrate
Shengjun Du,
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Jun Fang,
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Minglong Guo
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et al.
ACS Sustainable Chemistry & Engineering,
Journal Year:
2024,
Volume and Issue:
12(44), P. 16320 - 16328
Published: Oct. 22, 2024
Electrocatalytic
nitrate
reduction
reaction
(ENO3RR)
to
NH3
provides
an
appealing
route
valorize
pollutants
needed
close
the
nitrogen
cycle.
The
development
of
metal-free
carbon
catalysts
with
high
stability
and
well-developed
active
sites
for
ENO3RR
is
highly
desirable,
while
role
structural
defects
(such
as
vacancies
or
functional
groups)
on
electrosynthesis
not
fully
understood.
Herein,
we
developed
a
group
carbon-based
regulated
quaternary-N
N
vacancies,
effect
dual
defect
process
was
systematically
investigated.
as-prepared
NHC-1000
catalyst
atomic-level
engineered
exhibited
Faradaic
efficiency
91.2%
associated
yield
rate
2.6
mmol
h–1
g–1
at
–0.5
V
(vs
RHE),
better
than
most
reported
electrocatalysts.
According
structure
characterization
theoretical
calculations,
yielded
dependent
defective
involved
catalytic
sites.
moiety
facilitated
potential-determining
step
*NO
protonation
*NHO
further
contributed
formation
*NH2
intermediates
by
synergistic
action
N-vacancies,
which
enhanced
NO3–
activity
effectively.
This
work
fundamental
principle
deeper
understanding
designing
advanced
engineering
applied
in
Language: Английский