MXene
nanomaterials
stand
out
among
2D
and
have
been
extensively
studied
by
researchers
because
of
their
unique
layered
structure,
chemical
diversity,
outstanding
physical
properties.
In
recent
years,
materials
rapidly
opened
the
market
for
electromagnetic
interference
shielding
technology
due
to
excellent
wave
absorption
(EMA)
capability.
However,
so
far,
compared
with
development
(EM)
technology,
there
is
still
much
room
in
construction
MXenes
application
absorption.
Herein,
strategies,
conversion
mechanism,
applications
are
reviewed.
Through
meticulous
material
design
an
interdisciplinary
approach,
expected
become
one
smart
tunable
absorbers,
scenarios
will
also
broader.
Advanced Materials,
Год журнала:
2021,
Номер
34(13)
Опубликована: Ноя. 24, 2021
Abstract
As
an
emerging
star
of
2D
nanomaterials,
transition
metal
carbides
and
nitrides,
named
MXenes,
present
a
large
potential
in
various
research
areas
owing
to
their
intrinsic
multilayer
structure
intriguing
physico‐chemical
properties.
However,
the
fabrication
application
functional
MXene‐based
devices
still
remain
challenging
as
they
are
prone
oxidative
degradation
under
ambient
environment.
Within
this
review,
preparation
methods
MXenes
focusing
on
recent
investigations
thermal
structure–stability
relationships
inert,
oxidizing,
aqueous
environments
systematically
introduced.
Moreover,
key
factors
that
affect
oxidation
such
as,
atmosphere,
temperature,
composition,
microstructure,
environment,
reviewed.
Based
different
scenarios,
strategies
for
avoiding
or
delaying
proposed
encourage
utilization
complicated
environments,
especially
at
high
temperature.
Furthermore,
chemistry
MXene‐derived
oxides
is
analyzed,
which
can
offer
perspectives
further
design
novel
composites
with
unique
structures
being
preserved.
ACS Catalysis,
Год журнала:
2020,
Номер
10(22), С. 13487 - 13503
Опубликована: Ноя. 4, 2020
Two-dimensional
transition-metal
carbides
and
nitrides,
known
as
MXenes,
have
garnered
increasing
attention
for
nearly
a
decade
by
virtue
of
their
versatile
composition
structure,
stability
under
certain
conditions
interest
in
(electro)catalysis,
numerous
appealing
properties.
Given
the
abundance
components,
large
surface
area
high
laboratory-scale
activities,
MXenes
are
promising
catalysts
supports
several
heterogeneous
catalytic
electrocatalytic
reactions.
This
Perspective
briefly
summarizes
most
relevant
(electro)catalytic
processes
where
hold
promise
competitive
alternatives
to
traditional
Pt-group
catalysts.
We
discuss
how
interplay
metal
elements
with
carbon,
nitrogen,
various
terminations
modulates
activity
MXenes.
In
particular,
we
analyze
connection
between
experimental
simulated
MXene
structures
differences
bulk
carbide
extended
surfaces.
The
great
advances
synthesis
routes
upscaling,
combination
realistic
computational
models,
may
give
leading
role
current
quest
efficient
processes.
Journal of the American Chemical Society,
Год журнала:
2019,
Номер
141(44), С. 17809 - 17816
Опубликована: Сен. 20, 2019
Two-dimensional
(2D)
carbides,
nitrides,
and
carbonitrides
known
as
MXenes
are
emerging
materials
with
a
wealth
of
useful
applications.
However,
the
range
metals
capable
forming
stable
is
limited
mostly
to
early
transition
groups
3-6,
making
exploration
properties
inherent
mid
or
late
metal
very
challenging.
To
circumvent
inaccessibility
MXene
phases
derived
from
mid-to-late
metals,
we
have
developed
synthetic
strategy
that
allows
incorporation
such
sites
into
host
matrix.
Here,
report
structural
characterization
Mo2CTx:Co
phase
(where
Tx
O,
OH,
F
surface
terminations)
obtained
cobalt-substituted
bulk
molybdenum
carbide
(β-Mo2C:Co)
through
two-step
synthesis:
first
an
intercalation
gallium
yielding
Mo2Ga2C:Co
followed
by
removal
Ga
via
HF
treatment.
Extended
X-ray
absorption
fine
structure
(EXAFS)
analysis
confirms
Co
atoms
occupy
Mo
positions
in
Mo2CTx
lattice,
providing
isolated
centers
without
any
detectable
formation
other
cobalt-containing
phases.
The
beneficial
effect
cobalt
substitution
on
redox
manifested
substantially
improved
hydrogen
evolution
reaction
(HER)
activity,
compared
unsubstituted
catalyst.
Density
functional
theory
(DFT)
calculations
attribute
enhanced
HER
kinetics
favorable
binding
oxygen
terminated
strongly
influenced
lattice.
In
addition
remarkable
features
excellent
operational
stability,
par
best
performing
non-noble
metal-based
catalysts.
Overall,
our
work
expands
compositional
space
family
introducing
material
site-isolated
embedded
matrix
Mo2CTx.
approach
presented
here
illustrates
tailoring
for
specific
application
can
be
achieved
metals.
Advanced Materials,
Год журнала:
2022,
Номер
34(23)
Опубликована: Март 9, 2022
Abstract
2D
materials
show
many
particular
properties,
such
as
high
surface‐to‐volume
ratio,
anisotropic
degree,
and
adjustable
chemical
functionality.
These
unique
properties
in
have
sparked
immense
interest
due
to
their
applications
photocatalytic
systems,
resulting
significantly
enhanced
light
capture,
charge‐transfer
kinetics,
surface
reaction.
Herein,
the
research
progress
photocatalysts
based
on
varied
compositions
functions,
followed
by
specific
modification
strategies,
is
introduced.
Fundamental
principles
focusing
harvesting,
charge
separation,
molecular
adsorption/activation
2D‐material‐based
system
are
systemically
explored.
The
examples
described
here
detail
use
of
various
energy‐conversion
including
water
splitting,
carbon
dioxide
reduction,
nitrogen
fixation,
hydrogen
peroxide
production,
organic
synthesis.
Finally,
elaborating
challenges
possible
solutions
for
developing
these
materials,
review
expected
provide
some
inspiration
future
used
efficient
energy
conversions.
Advanced Functional Materials,
Год журнала:
2020,
Номер
30(38)
Опубликована: Июль 7, 2020
Abstract
The
family
of
transition
metal
carbides,
nitrides,
and
carbonitrides
(collectively
called
MXenes)
has
been
a
thriving
field
since
the
first
invention
Ti
3
C
2
T
x
(MXene)
in
2011.
MXene
is
new
type
nanometer
2D
sheet
material,
which
exhibits
great
application
potentials
various
fields
due
to
its
multiple
advantages
such
as
high
specific
surface
area,
good
electrical
conductivity,
mechanical
strength.
Electrocatalysis
regarded
core
future
clean
energy
conversion
technologies,
MXene‐based
materials
provide
inspiration
for
design
preparation
electrocatalysts
with
activity,
selectivity,
long
loading
life
time.
applications
electrocatalysis,
including
hydrogen
evolution
reaction,
nitrogen
reduction
oxygen
carbon
dioxide
methanol
oxidation
reaction
are
summarized
this
review.
As
crucial
session
regarding
experiments,
current
safer
more
environmentally
friendly
methods
also
discussed.
Focusing
on
enhancement
methods,
key
challenges
opportunities
next‐generation
platform
both
fundamental
research
practical
electrocatalysis
presented.
This
account
serves
promote
efforts
toward
development
MXenes
related
applications.
Angewandte Chemie International Edition,
Год журнала:
2021,
Номер
60(16), С. 8689 - 8693
Опубликована: Янв. 23, 2021
MXene
(e.g.,
Ti3
C2
)
represents
an
important
class
of
two-dimensional
(2D)
materials
owing
to
its
unique
metallic
conductivity
and
tunable
surface
chemistry.
However,
the
mainstream
synthetic
methods
rely
on
chemical
etching
MAX
powders
AlC2
using
hazardous
HF
or
alike,
leading
sheets
with
fluorine
termination
poor
ambient
stability
in
colloidal
dispersions.
Here,
we
demonstrate
a
fluoride-free,
iodine
(I2
assisted
route
for
preparing
2D
(Ti3
Tx
,
T=O,
OH)
oxygen-rich
terminal
groups
intact
lattice
structure.
More
than
71
%
are
thinner
5
nm
average
size
1.8
μm.
They
present
excellent
thin-film
1250
S
cm-1
great
water
at
least
2
weeks.
abundant
oxygen
electrode
supercapacitors,
delivering
high
gravimetric
capacitance
293
F
g-1
scan
rate
1
mV
s-1
superior
those
made
from
fluoride-based
etchants
(<290
).
Our
strategy
provides
promising
pathway
facile
sustainable
production
highly
stable
materials.
Advanced Functional Materials,
Год журнала:
2021,
Номер
31(21)
Опубликована: Март 5, 2021
Abstract
Lithium–sulfur
(Li–S)
batteries
with
a
theoretical
energy
density
of
2567
Wh
kg
−1
are
very
promising
next‐generation
storage
systems,
but
suffer
from
the
insulativity
sulfur
and
Li
2
S,
shuttle
effect
due
to
dissolution
migration
polysulfides,
lithium
dendrite
issue.
MXenes,
family
2D
transition
metal
carbides/nitrides,
which
have
metallic
conductivity,
structural
variety,
strong
chemical
adsorption
ability
effective
catalytic
for
fast
kinetics,
inducing
uniform
growth
Li,
exhibit
potential
high‐performance
Li–S
batteries.
In
this
review,
recent
progress
achievements
MXene‐based
summarized,
including
use
MXenes
in
cathode,
interlayer
between
cathode
separator,
anode.
The
architecture
construction
modification
as
well
hybridization
other
materials
demonstrated.
enhancement
on
electrochemical
performance
related
mechanisms
composites
discussed.
Finally,
challenges
perspectives
battery
application
also
given.
Advanced Functional Materials,
Год журнала:
2022,
Номер
32(18)
Опубликована: Фев. 3, 2022
Abstract
2D
interfacial
heterostructures
have
found
an
unassailable
status
in
energy
storage
systems,
particularly
supercapacitors
citing
the
intriguing
structural
and
electrochemical
characteristics.
Exactly
a
decade
ago,
MXene,
promising
transition
metal
carbide/nitride/carbonitride
was
to
possess
excellent
conductivity,
hydrophilicity,
laudable
charge
opportunities,
enriched
surface
functionalities
conducive
for
with
inherent
challenging
shortcomings.
To
substantially
improve,
assembled
2D/2D
MXene
exhibit
commendable
performance
backed
by
fact
of
swift
increase
research
interest.
In
this
review,
state‐of‐the‐art
progress
material
design
are
investigated.
Discussion
is
initially
on
fundamentals
including
synthesis
governing
properties.
Particularly,
different
preparation
electrostatic
assembly,
situ
growth,
hydrothermal
treatment,
objective
specific
strategies
its
implications
elaborated.
Especially,
interface
science,
electrode–electrolyte
interaction
ion/electron
dynamics
synergistic
enhancement
MXene/rGO,
MXene/LDH,
MXene/metal
sulfides
timely
investigations
other
architectures
provided
compatibility
from
solid‐state
microsupercapacitors
commerciality.
conclude,
well‐comprehended
outlook,
key
challenges,
prospective
guidelines
stretching
fundamental
mechanism
electrolyte
optimizations
presented
encourage
advanced
future
generation
supercapacitors.