Nanoflower-engineered Co₃O₄@CoNi-LDO bimetallic oxide: A catalyst for revolutionizing hydrogen storage in LiAlH₄
Riguang Cheng,
No information about this author
Zhaoyu Liu,
No information about this author
Pantrangi Manasa
No information about this author
et al.
International Journal of Hydrogen Energy,
Journal Year:
2025,
Volume and Issue:
102, P. 375 - 385
Published: Jan. 11, 2025
Language: Английский
Race towards net zero emissions (NZE) by 2050: reviewing a decade of research on hydrogen-fuelled internal combustion engines (ICE)
Jeffrey Dankwa Ampah,
No information about this author
Chao Jin,
No information about this author
Sandylove Afrane
No information about this author
et al.
Green Chemistry,
Journal Year:
2024,
Volume and Issue:
26(16), P. 9025 - 9047
Published: Jan. 1, 2024
Hydrogen
fuel
offers
promising
decarbonization
solutions
for
hard-to-abate
transport
sectors.
In
this
review,
we
investigate
the
research
trends
and
evolution
in
hydrogen-fuelled
internal
combustion
engines
(ICEs)
over
last
decade.
Language: Английский
Prediction of comprehensive properties and their hydrogen performance of Mg2XH6(X=Mn, Fe, Co, Ni) perovskite hydrides based on first principles
Ceramics International,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Oct. 1, 2024
Language: Английский
Enhanced ambient-temperature hydrogen physisorption in porous graphene materials with defect-stabilized atomic potassium
Pei Pei,
No information about this author
Sahida Kureshi,
No information about this author
Andrey Tokarev
No information about this author
et al.
International Journal of Hydrogen Energy,
Journal Year:
2025,
Volume and Issue:
105, P. 1348 - 1360
Published: Jan. 31, 2025
Language: Английский
Mos2-Supported Single-Atom Catalysts for Enhancing Phenol Deoxygenation: Catalyst Design, Screen and Descriptor Exploration
Jiehang Wei,
No information about this author
Xin Wang,
No information about this author
Tao Ma
No information about this author
et al.
Published: Jan. 1, 2025
Language: Английский
Toward Rational Design of Carbon-Based Electrodes for High-Performance Supercapacitors
Chao Li,
No information about this author
Qiuyan Yue,
No information about this author
Yong Gao
No information about this author
et al.
ACS Applied Materials & Interfaces,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 21, 2025
Supercapacitors
are
electrical
energy
storage
devices
renowned
for
their
high
power
density
and
long
cycle
life.
However,
low
has
limited
broader
application,
particularly
in
electric
vehicles.
Carbon
nanomaterials,
including
carbon
nanotubes
graphene,
among
the
most
promising
electrode
materials
enhancing
due
to
unique
structures,
excellent
electrical,
mechanical,
thermal
properties,
large
specific
surface
area,
chemical
inertness
both
acidic
alkaline
environments.
Significant
progress
been
made
development
of
high-performance
carbon-based
supercapacitors.
In
this
Review,
we
begin
by
exploring
origin
mechanisms
charge
We
then
summarize
current
advancements
capacitive
performance.
The
theory
primary
strategies
designing
supercapacitors
discussed
provide
guidance
on
material
selection
design.
Finally,
future
research
directions
perspectives
presented
with
aim
advancing
efficient
Language: Английский
Crystal Structure Prediction and Performance Assessment of Hydrogen Storage Materials: Insights from Computational Materials Science
Xi Yang,
No information about this author
Yuting Li,
No information about this author
Yitao Liu
No information about this author
et al.
Energies,
Journal Year:
2024,
Volume and Issue:
17(14), P. 3591 - 3591
Published: July 22, 2024
Hydrogen
storage
materials
play
a
pivotal
role
in
the
development
of
sustainable
hydrogen
economy.
However,
discovery
and
optimization
high-performance
remain
significant
challenge
due
to
complex
interplay
structural,
thermodynamic
kinetic
factors.
Computational
science
has
emerged
as
powerful
tool
accelerate
design
novel
by
providing
atomic-level
insights
into
mechanisms
guiding
experimental
efforts.
In
this
comprehensive
review,
we
discuss
recent
advances
crystal
structure
prediction
performance
assessment
from
computational
perspective.
We
highlight
applications
state-of-the-art
methods,
including
density
functional
theory
(DFT),
molecular
dynamics
(MD)
simulations,
machine
learning
(ML)
techniques,
screening,
evaluating,
optimizing
materials.
Special
emphasis
is
placed
on
stable
structures,
properties,
high-throughput
screening
material
space.
Furthermore,
importance
multiscale
modeling
approaches
that
bridge
different
length
time
scales,
holistic
understanding
processes.
The
synergistic
integration
studies
also
highlighted,
with
focus
validation
collaborative
discovery.
Finally,
present
an
outlook
future
directions
computationally
driven
for
applications,
discussing
challenges,
opportunities,
strategies
accelerating
This
review
aims
provide
up-to-date
account
field,
stimulating
further
research
efforts
leverage
methods
unlock
full
potential
Language: Английский
Hydrogen Storage Properties of Metal-Modified Graphene Materials
Leela Sotsky,
No information about this author
A. Castillo,
No information about this author
H. J. Ramos
No information about this author
et al.
Energies,
Journal Year:
2024,
Volume and Issue:
17(16), P. 3944 - 3944
Published: Aug. 9, 2024
The
absence
of
adequate
methods
for
hydrogen
storage
has
prevented
the
implementation
as
a
major
source
energy.
Graphene-based
materials
have
been
considered
use
solid
storage,
because
graphene’s
high
specific
surface
area.
However,
these
alone
do
not
meet
standard
6.5
wt.%
set
by
United
States
Department
Energy
(DOE).
They
can,
however,
be
easily
modified
through
either
decoration
or
doping
to
alter
their
chemical
properties
and
increase
capacity.
This
review
is
compilation
various
published
reports
on
this
topic
summarizes
results
from
theoretical
experimental
studies
that
explore
metal-modified
graphene
materials.
efficacy
alkali,
alkaline
earth
metal,
transition
metal
examined.
In
addition,
further
capacity
considered.
Methods
measurements
are
later
explained
an
effective
material
summarized.
Language: Английский
Advanced Carbon Architectures for Hydrogen Storage: From Synthesis to Performance Enhancement
Journal of environmental chemical engineering,
Journal Year:
2024,
Volume and Issue:
12(6), P. 114497 - 114497
Published: Oct. 18, 2024
Language: Английский
Bridging Materials and Analytics: A Comprehensive Review of Characterization Approaches in Metal-Based Solid-State Hydrogen Storage
Molecules,
Journal Year:
2024,
Volume and Issue:
29(21), P. 5014 - 5014
Published: Oct. 23, 2024
The
advancement
of
solid-state
hydrogen
storage
materials
is
critical
for
the
realization
a
sustainable
economy.
This
comprehensive
review
elucidates
state-of-the-art
characterization
techniques
employed
in
research,
emphasizing
their
principles,
advantages,
limitations,
and
synergistic
applications.
We
critically
analyze
conventional
methods
such
as
Sieverts
technique,
gravimetric
analysis,
secondary
ion
mass
spectrometry
(SIMS),
alongside
composite
structure
approaches
including
Raman
spectroscopy,
X-ray
diffraction
(XRD),
photoelectron
spectroscopy
(XPS),
scanning
electron
microscopy
(SEM),
transmission
(TEM),
atomic
force
(AFM).
highlights
crucial
role
situ
operando
unraveling
complex
mechanisms
sorption
desorption.
address
challenges
associated
with
characterizing
metal-based
discussing
innovative
strategies
to
overcome
these
obstacles.
Furthermore,
we
explore
integration
advanced
computational
modeling
data-driven
experimental
enhance
our
understanding
hydrogen-material
interactions
at
molecular
levels.
paper
also
provides
assessment
practical
considerations
characterization,
equipment
accessibility,
sample
preparation
protocols,
cost-effectiveness.
By
synthesizing
recent
advancements
identifying
key
research
directions,
this
aims
guide
future
efforts
development
optimization
high-performance
materials,
ultimately
contributing
broader
goal
energy
systems.
Language: Английский