Examining the contribution of charge transport layers to boost the performance over 26% in Sr3PCl3 absorber-based bifacial perovskite solar cells
Asadul Islam Shimul,
No information about this author
Avijit Ghosh,
No information about this author
Subrata Sarker
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et al.
RSC Advances,
Journal Year:
2025,
Volume and Issue:
15(10), P. 7663 - 7681
Published: Jan. 1, 2025
Strontium
phosphorus
chloride
(Sr
3
PCl
)
presents
a
promising
option
for
photovoltaic
(PV)
applications
due
to
its
distinctive
optical,
electrical,
and
structural
characteristics.
Language: Английский
Exploring the Influence of Hydrostatic Pressure on the Structural and Optoelectronic Behavior of Cubic A3PCl3 (A = Mg, Ca) Perovskite for Solar Cell Applications
Asadul Islam Shimul,
No information about this author
Md. Mahfuzul Haque,
No information about this author
Avijit Ghosh
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et al.
Optics Communications,
Journal Year:
2025,
Volume and Issue:
unknown, P. 131807 - 131807
Published: March 1, 2025
Language: Английский
Machine Learning‐Based Optimization and Performance Enhancement of CH3NH3SnBr3 Perovskite Solar Cells with Different Charge Transport Materials Using SCAPS‐1D and wxAMPS
Asadul Islam Shimul,
No information about this author
Mahfuz Alam Khan,
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Abu Rayhan
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et al.
Advanced Theory and Simulations,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 25, 2025
Abstract
Recent
research
focuses
on
enhancing
the
sustainability
of
perovskite
solar
cells
(PSCs)
by
substituting
lead
with
non‐toxic
materials,
identifying
tin‐based
perovskites
such
as
CH
3
NH
SnBr
a
viable
alternative.
This
study
examines
efficacy
absorber
layer
in
conjunction
V
2
O
5
hole
transport
(HTL)
and
several
electron
layers
(ETLs),
including
C
60
,
IGZO,
WS
ZnSe.
The
employs
SCAPS‐1D
simulations
to
optimize
parameters
doping
concentration,
thickness,
defect
density,
aiming
improve
photovoltaic
efficiency.
optimal
configuration
(FTO/WS
/CH
/V
/Au)
attained
power
conversion
efficiency
(PCE)
33.54%,
surpassing
alternative
ETL
combinations.
results
simulation
are
analyzed
comparison
those
wxAMPS
simulation.
machine
learning
model
is
developed
predict
cell
performance,
achieving
an
accuracy
82%.
findings
underscore
significance
choosing
appropriate
enhance
PSC
sustainability.
Language: Английский
Study of physical properties of novel perovskite FrJCl3 (J = Be, Mg) materials: DFT predictions for photovoltaic applications
Journal of Materials Science Materials in Electronics,
Journal Year:
2025,
Volume and Issue:
36(11)
Published: April 1, 2025
Language: Английский
Investigating the effectiveness of Ca3AsCl3-based Perovskite Solar Cells with optimal hole transport layer selection through numerical optimization and machine learning
Asadul Islam Shimul,
No information about this author
Md Maruf Hossain,
No information about this author
Safia Aktar Dipa
No information about this author
et al.
Optics Communications,
Journal Year:
2025,
Volume and Issue:
unknown, P. 131916 - 131916
Published: April 1, 2025
Language: Английский
Optimizing parameters to enhance photovoltaic performance of Ce1-AZnAO2/ CeMnO2/MAFASnBrI/BaSi2 Solar Cells
Ravi Pushkar,
No information about this author
Amit Prakash,
No information about this author
Raushan Kumar
No information about this author
et al.
Optics Communications,
Journal Year:
2025,
Volume and Issue:
unknown, P. 131959 - 131959
Published: May 1, 2025
Language: Английский
Investigating Optoelectronic Characteristics and Improving the Efficiency of Mg3AsBr3 Perovskite Solar Cells through Machine Learning and Numerical Simulations Utilizing Diverse Charge Transport Materials
Asadul Islam Shimul,
No information about this author
Avijit Ghosh,
No information about this author
Maqsood Ahmed
No information about this author
et al.
Langmuir,
Journal Year:
2025,
Volume and Issue:
unknown
Published: May 20, 2025
This
study
investigates
the
optoelectronic
characteristics
of
cubic
perovskite
Mg3AsBr3
for
photovoltaic
(PV)
applications
through
first-principles
density
functional
theory
(DFT),
driven
by
increasing
interest
in
perovskites
renewable
energy
solutions.
is
explored
as
an
absorber
layer
conjunction
with
Cu2O
hole
transport
(HTL)
and
various
electron
layers
(ETLs),
specifically
WS2,
ZnO,
PC60BM,
C60.
SCAPS-1D
simulations
were
employed
to
optimize
parameters
including
doping
concentration,
thickness,
defect
charge
layers.
The
results
show
significant
variations
power
conversion
efficiency
(PCE)
depending
on
ETL
choice.
Al/FTO/WS2/Mg3AsBr3/Cu2O/Au
configuration
exhibited
optimal
performance,
achieving
a
VOC
1.03
V,
FF
88.06%,
PCE
32.55%,
JSC
36.01
mA/cm2.
Configurations
utilizing
C60
ETLs
attained
32.47,
32.21,
31.63%,
respectively.
underscores
significance
choosing
appropriate
solar
cell
(PSC)
performance.
assesses
aspects
band
alignment,
density,
series-shunt
resistances
that
affect
device
durability.
validated
against
wxAMPS
simulations,
machine
learning
model
was
created,
forecasting
essential
performance
metrics
84%
accuracy.
proposed
optimized
configurations
improve
sustainability
PSCs.
Language: Английский