Theoretical Modeling of Direct Z-Scheme B,F-Doped g-C3N4/CoN4 Composites for Promoting Photocatalytic Water Splitting Reaction
Dhilshada. V. N,
Mausumi Chattopadhyaya
The Journal of Physical Chemistry C,
Год журнала:
2025,
Номер
unknown
Опубликована: Март 7, 2025
Язык: Английский
Density Functional Theoretical Method for Modelling Cobalt‐Doped g‐C3N4 Sensor for Detecting Acetone, Ethanol, and Aniline — Cancer Biomarkers
Sneha Mohanan K,
Dhilshada. V. N,
Mausumi Chattopadhyaya
и другие.
ChemistrySelect,
Год журнала:
2025,
Номер
10(15)
Опубликована: Апрель 1, 2025
Abstract
Using
DFT
calculations,
we
investigated
the
sensitivity
of
lung
cancer
biomarkers,
such
as
acetone,
ethanol,
and
aniline
—
on
pristine
Cobalt
(Co)‐doped
g‐C
3
N
4
systems.
The
adsorption
energy
calculations
reveal
that
these
biomarkers
undergo
chemisorption
,
resulting
in
long
recovery
times,
which
restricts
suitability
a
sensor.
Alternatively,
band
gap
Co‐g‐C
(0.98
eV)
is
lower
than
(1.33
eV),
increases
conductivity
(5.11
×
10⁻⁹
S/m)
compared
to
(5.714
10⁻¹
2
–
suggesting
obvious
selective
toward
biomarkers.
Our
results
indicate
acetone
adsorbs
surface
via
process,
undergoes
physisorption,
ethanol
exhibits
an
intermediate
behavior.
Recovery
time
analysis
revealed
(0.09
s)
(3.64
can
be
recovered
quickly
at
398
K,
further
accelerates
under
UV
irradiation
298
K.
These
predict,
superior
sensor
for
biomarker
due
its
physisorption
behavior,
time,
higher
conductivity,
significant
change
work
function.
state‐of‐the‐art
promising
reusable
detecting
exhaled
breath
hitherto
unknown
date.
Язык: Английский
First-Principles Study on Direct Z-Scheme SnC/SnS2 Heterostructures for Photocatalytic Water Splitting
Chemistry,
Год журнала:
2025,
Номер
7(3), С. 76 - 76
Опубликована: Май 4, 2025
Direct
Z-scheme
heterojunctions
are
known
for
their
unique
carrier
mobility
mechanism,
which
significantly
improves
photocatalytic
water
splitting
efficiency.
In
this
study,
we
use
first-principles
simulations
to
determine
the
stability,
electrical,
and
properties
of
a
SnC/SnS2
heterojunction.
Analyses
projected
energy
band
state
density
demonstrate
that
heterojunction
exhibits
an
indirect
gap
0.80
eV
type-II
alignment.
Analysis
its
work
function
shows
has
built-in
electric
field
pointing
from
SnC
monolayer
SnS2
monolayer.
The
edge
position
differential
charge
indicate
heterostructure
mechanism.
Furthermore,
excellent
visible-light
absorption
high
solar-to-hydrogen
efficiency
32.8%.
It
is
found
light
can
be
effectively
tuned
by
biaxial
strain.
These
results
fabricated
significant
photocatalysis
potential.
Язык: Английский