Angewandte Chemie International Edition,
Journal Year:
2022,
Volume and Issue:
61(35)
Published: July 6, 2022
Lithium-metal
batteries
(LMBs)
capable
of
operating
stably
at
high
temperature
application
scenarios
are
highly
desirable.
Conventional
lithium-ion
could
only
work
under
60
°C
because
the
thermal
instability
electrolyte
elevated
temperature.
Here
we
design
and
develop
a
stable
based
on
solvation
structure
using
multiple
ion-dipole
interactions.
The
strong
coordination
in
solvated
defines
Li
deposition
behaviour
evolution
solid
interphase
temperature,
which
is
important
to
achieve
Coulombic
efficiency
avoid
dendritic
growth.
For
mass
loading
LiFePO4
-Li
cells,
cells
with
conventional
easily
run
into
failures,
but
our
90
100
cycle
more
than
120
50
cycles
respectively.
This
provides
new
insight
contributes
development
LMBs.
Chemical Society Reviews,
Journal Year:
2023,
Volume and Issue:
52(8), P. 2713 - 2763
Published: Jan. 1, 2023
Electrolytes
that
can
ensure
the
movement
of
ions
and
regulate
interfacial
chemistries
for
fast
mass
charge
transfer
are
essential
in
many
types
electrochemical
energy
storage
devices.
However,
emerging
energy-dense
lithium-based
batteries,
uncontrollable
side-reactions
consumption
electrolyte
result
poor
performances
severe
safety
concerns.
In
this
case,
fluorination
has
been
demonstrated
to
be
one
most
effective
strategies
overcome
above-mentioned
issues
without
significantly
contributing
engineering
technical
difficulties.
Herein,
we
present
a
comprehensive
overview
fluorinated
solvents
employed
batteries.
Firstly,
basic
parameters
dictate
properties
solvents/electrolytes
elaborated,
including
physical
properties,
solvation
structure,
interface
chemistry,
safety.
Specifically,
focus
on
advances
scientific
challenges
associated
with
different
enhancement
their
performance
after
fluorination.
Secondly,
discuss
synthetic
methods
new
reaction
mechanisms
depth.
Thirdly,
progress,
structure-performance
relationship,
applications
reviewed.
Subsequently,
provide
suggestions
solvent
selection
battery
chemistries.
Finally,
existing
further
efforts
summarized.
The
combination
advanced
synthesis
characterization
approaches
assistance
machine
learning
will
enable
design
Advanced Energy Materials,
Journal Year:
2022,
Volume and Issue:
12(42)
Published: Sept. 6, 2022
Abstract
The
deployment
of
rechargeable
batteries
is
crucial
for
the
operation
advanced
portable
electronics
and
electric
vehicles
under
harsh
environment.
However,
commercial
lithium‐ion
using
ethylene
carbonate
electrolytes
suffer
from
severe
loss
in
cell
energy
density
at
extremely
low
temperature.
Lithium
metal
(LMBs),
which
use
Li
as
anode
rather
than
graphite,
are
expected
to
push
baseline
low‐temperature
devices
level.
Albeit
promising,
kinetic
limitations
standard
chemistries
subzero
condition
inevitably
hamper
cyclability
LMBs,
resulting
a
decline
plating/stripping
reversibility
short‐circuit
hazards
due
dendritic
growth.
Such
performance
degradation
becomes
more
pronounced
with
decreasing
temperature,
ascribing
sluggish
ion
transport
kinetics
during
charging/discharging
processes
includes
+
solvation/desolvation,
through
bulk
electrolyte,
well
diffusion
within
solid
electrolyte
interphase
electrode
materials
In
this
review,
critical
limiting
factors
challenges
behaviors
systematically
reviewed
discussed.
strategies
enhance
electrolytes,
electrodes,
electrolyte/electrode
interface
comprehensively
summarized.
Finally,
perspective
on
future
research
direction
LMBs
toward
practical
applications
proposed.
Advanced Science,
Journal Year:
2021,
Volume and Issue:
8(18)
Published: July 17, 2021
Abstract
Lithium
anode‐based
batteries
(LBs)
are
highly
demanded
in
society
owing
to
the
high
theoretical
capacity
and
low
reduction
potential
of
metallic
lithium.
They
expected
see
increasing
deployment
performance
critical
areas
including
electric
vehicles,
grid
storage,
space,
sea
vehicle
operations.
Unfortunately,
competitive
cannot
be
achieved
when
LBs
operating
under
extreme
temperature
conditions
where
lithium‐ion
chemistry
fail
perform
optimally.
In
this
review,
a
brief
overview
challenges
developing
for
(<0
°C)
(>60
operation
provided
followed
by
electrolyte
design
strategies
involving
Li
salt
modification,
solvation
structure
optimization,
additive
introduction,
solid‐state
utilization
introduced.
Specifically,
prospects
using
lithium
metal
(LMBs),
sulfur
(Li‐S)
batteries,
oxygen
(Li‐O
2
)
applications
evaluated.
These
three
chemistries
presented
as
prototypical
examples
how
conventional
charge
transfer
resistances
side
reactions
can
overcome.
This
review
also
points
out
research
direction
toward
practical
applications.
eScience,
Journal Year:
2022,
Volume and Issue:
2(5), P. 453 - 466
Published: Sept. 1, 2022
Zinc–air
batteries
(ZABs)
are
expected
to
be
some
of
the
most
promising
power
sources
for
wearable
and
portable
electronic
devices
have
received
widespread
research
interest.
As
an
ion
conductor
connecting
anodes
cathodes,
electrolyte
is
critical
overall
performance
ZABs
(e.g.,
energy
density,
rechargeability,
operating
voltage).
Compared
with
liquid
electrolytes,
polymer-based
electrolytes
superior
characteristics
ZABs,
such
as
negligible
leakage,
three-phase
interface
stabilization,
dendrite
suppression.
In
this
perspective,
we
focus
on
recent
progress
in
ZABs.
After
a
brief
introduction
emphasize
development
terms
their
intrinsic
properties
interfacial
chemistry.
Finally,
challenges
viable
strategies
proposed
We
hope
that
work
will
provide
useful
guidance
spur
high-performance
based
advanced
electrolytes.
Advanced Materials,
Journal Year:
2022,
Volume and Issue:
unknown, P. 2206009 - 2206009
Published: Aug. 31, 2022
Lithium
metal
batteries
(LMBs)
are
considered
promising
candidates
for
next-generation
battery
systems
due
to
their
high
energy
density.
However,
commercialized
carbonate
electrolytes
cannot
be
used
in
LMBs
poor
compatibility
with
lithium
anodes.
While
increasing
cut-off
voltage
is
an
effective
way
boost
the
density
of
LMBs,
conventional
ethylene
carbonate-based
undergo
a
number
side
reactions
at
voltages.
It
therefore
critical
upgrade
electrolytes,
performance
which
highly
influenced
by
solvation
structure
ions
(Li+).
This
review
provides
comprehensive
overview
strategies
regulate
Li+
better
understanding
science
behind
and
behavior.
Different
systematically
compared
help
select
specific
applications.
The
remaining
scientific
technical
problems
pointed
out,
directions
future
research
on
proposed.
Advanced Functional Materials,
Journal Year:
2022,
Volume and Issue:
32(44)
Published: Aug. 26, 2022
Abstract
Lithium–sulfur
chemistry
suffers
from
poor
conversion
reaction
kinetics,
causing
low‐capacity
utilization
of
sulfur
cathodes,
particularly
at
cryogenic
temperatures.
Herein,
based
on
low‐cost
and
abundant
commercial
particles
directly,
a
low
concentration
electrolyte
(LCE,
0.1
m
)
is
employed
to
accelerate
lithium–sulfur
temperatures,
demonstrating
broad
applicability
this
approach.
Compared
conventional
(1.0
electrolytes,
the
proposed
LCE
successfully
enhances
kinetics
Li
2
S
4
restrains
shuttle
effects
polysulfides,
resulting
in
higher
capacity
utilizations
more
stable
cycle
performance
0
−20
°C.
Further
interfacial
analyses
cycled
electrodes
reveal
that
hybrid
surface
layer
dominated
by
organic
species
as
well
some
favorable
inorganics
constructed
LCE,
smaller
resistance.
In
situ
EIS
measurements
°C
CV
tests
main
differences
electrode
1
further
explaining
working
mechanism
two
electrolytes.
These
findings
elucidate
roles
LCEs
realizing
faster
for
batteries
provide
simple,
low‐cost,
widely
applicable
pathway
achieving
high‐performance
under
extreme
conditions.
Energy & Environmental Science,
Journal Year:
2022,
Volume and Issue:
16(3), P. 1024 - 1034
Published: Nov. 11, 2022
With
iso-butyl
formate
(IF)
as
anti-freezing
agent,
a
fluorine–sulfur
electrolyte
is
designed
to
achieve
low
coordination
number,
high
desolvation
energy
and
stable
LiF-rich
interphase,
enables
the
operation
of
an
electric
fan
at
−70
°C.
Journal of the American Chemical Society,
Journal Year:
2023,
Volume and Issue:
145(40), P. 22184 - 22193
Published: Sept. 28, 2023
Current
lithium-ion
batteries
degrade
under
high
rates
and
low
temperatures
due
to
the
use
of
carbonate
electrolytes
with
restricted
Li+
conduction
sluggish
desolvation.
Herein,
a
strong
solvent
dual
lithium
salts
surmounts
thermodynamic
limitations
by
regulating
interactions
among
ions,
anions,
solvents
at
molecular
level.
Highly
dissociated
bis(fluorosulfonyl)imide
(LiFSI)
in
dimethyl
sulfite
(DMS)
favorable
dielectric
constant
melting
point
ensures
rapid
while
affinity
between
difluoro(oxalato)borate
anions
(DFOB-)
ions
guarantees
smooth
desolvation
within
wide
temperature
range.
In
meantime,
ultrathin
self-limited
electrode/electrolyte
interface
electric
double
layer
induced
DFOB-
result
enhanced
electrode
compatibility.
The
as-formulated
electrolyte
enables
stable
cycles
currents
(41.3
mA
cm-2)
range
from
-78
60
°C.
1
Ah
graphite||LiCoO2
(2
mAh
pouch
cell
achieves
80%
reversible
capacity
2
C
rate
-20
°C
86%
0.1
-50
This
work
sheds
new
light
on
design
further
facilitates
development
high-performance
operating
extreme
conditions.
Chemical Reviews,
Journal Year:
2024,
Volume and Issue:
124(8), P. 4935 - 5118
Published: April 10, 2024
Rechargeable
metal-sulfur
batteries
are
considered
promising
candidates
for
energy
storage
due
to
their
high
density
along
with
natural
abundance
and
low
cost
of
raw
materials.
However,
they
could
not
yet
be
practically
implemented
several
key
challenges:
(i)
poor
conductivity
sulfur
the
discharge
product
metal
sulfide,
causing
sluggish
redox
kinetics,
(ii)
polysulfide
shuttling,
(iii)
parasitic
side
reactions
between
electrolyte
anode.
To
overcome
these
obstacles,
numerous
strategies
have
been
explored,
including
modifications
cathode,
anode,
electrolyte,
binder.
In
this
review,
fundamental
principles
challenges
first
discussed.
Second,
latest
research
on
is
presented
discussed,
covering
material
design,
synthesis
methods,
electrochemical
performances.
Third,
emerging
advanced
characterization
techniques
that
reveal
working
mechanisms
highlighted.
Finally,
possible
future
directions
practical
applications
This
comprehensive
review
aims
provide
experimental
theoretical
guidance
designing
understanding
intricacies
batteries;
thus,
it
can
illuminate
pathways
progressing
high-energy-density
battery
systems.