Metal‐Doped Nitride‐Based Nanostructures for Saving Sustainable and Clean Energy in Batteries
Energy Storage,
Journal Year:
2025,
Volume and Issue:
7(1)
Published: Jan. 12, 2025
ABSTRACT
The
hypothesis
of
the
energy
adsorption
phenomenon
was
confirmed
by
density
distributions
CDD,
TDOS,
and
LOL
for
GaN
ternary
alloys
AlGaN
InGaN.
Based
on
excessive
growth
technique
doping
manganese
is
a
potential
approach
to
designing
high‐efficiency
hybrid
semipolar
gallium
nitride–based
devices
in
long
wavelength
zone.
A
vaster
jointed
area
engaged
an
isosurface
map
Mn
GaN,
AlGaN,
InGaN
toward
formation
nanocomposites
Mn@GaN–H,
Mn@AlGaN–H,
Mn@InGaN–H
after
hydrogen
due
labeling
atoms
N(4),
Mn(5),
H
(18),
respectively.
Therefore,
it
can
be
considered
that
functionalized
Mn@GaN,
Mn@AlGaN,
or
Mn@InGaN
might
have
more
impressive
sensitivity
admitting
electrons
status
adsorption.
Furthermore,
are
potentially
advantageous
certain
high‐frequency
applications
requiring
batteries
storage.
advantages
over
include
its
higher
electron
hole
mobility,
allowing
operate
at
frequencies
than
nondoping
devices.
comprehensive
investigation
grabbing
heteroclusters
Mn‐doped
carried
out
using
DFT
computations.
position
states
evaluated
via
spectra
obtained
from
bipolar
with
GaN/AlGaN/InGaN
as
active
layer.
Language: Английский
Perspective of Clean Energy-saving by Semiconducting Quantum Dot Nanomaterials through Photoelectric and Density of States Analysis
Journal of Fluorescence,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 20, 2025
With
the
pressure
for
renewable
energy
resources
and
enchantingly
digitalized
current
lifestyle,
need
batteries
will
augment.
Therefore,
in
this
article,
it
has
been
evaluated
promising
alternative
alkali
metals
of
sodium-ion
potassium-ion,
batteries.
The
hypothesis
hydrogen
adsorption
phenomenon
was
confirmed
by
density
distributions
charge
differences
(CDD),
total
state
(TDOS),
electron
localization
function
(ELF)
Li[GeO-SiO],
Na[GeO-SiO]
or
K[GeO-SiO]
heterostructures
that
have
revealed
an
efficient
transfer
owing
to
internal
electric
field.
Regardless
configurations
H2
molecules,
region
variation
is
mainly
concentrated
between
molecule
layers
atoms.
maximum
TDOS
with
several
peaks
around
-0.35,
-0.45,
-0.6
-0.75
a.u.
≈
23
-0.35
revealed.
As
advantages
lithium,
sodium
potassium
over
Si/Ge
possess
its
higher
hole
motion,
allowing
instruments
operate
at
frequencies
than
instruments.
K[GeO-SiO]-2H2
Na[GeO-SiO]-2H2
band
gap
0.9230
0.8963
eV,
respectively
can
be
more
grabbing.
findings
suggest
proposed
offer
appropriate
edge
positions
saving
Furthermore,
calculations
non-magnetic
dopants
induce
stable
half-metallic
ferromagnetic
ground
Li/Na/K.
In
particular,
same
levels
doping,
K/Na-doped
[GeO-SiO]
heterostructure
framework
exhibited
strongest
binding.
Language: Английский