Machine Learning Approach for Prediction and Reliability Analysis of Failure Strength of U-Shaped Concrete Samples Joined with UHPC and PUC Composites
Journal of Composites Science,
Journal Year:
2025,
Volume and Issue:
9(1), P. 23 - 23
Published: Jan. 6, 2025
To
meet
the
increasing
demand
for
resilient
infrastructure
in
seismic
and
high-impact
areas,
accurate
prediction
reliability
analysis
of
performance
composite
structures
under
impact
loads
is
essential.
Conventional
techniques,
including
experimental
testing
high-quality
finite
element
simulation,
require
considerable
time
resources.
address
these
issues,
this
study
investigated
individual
hybrid
models
support
vector
regression
(SVR),
Gaussian
process
(GPR),
improved
eliminate
particle
swamp
optimization
hybridized
artificial
neural
network
(IEPANN)
predicting
failure
strength
concrete
developed
by
combining
normal
(NC)
with
ultra-high
(UHPC)
polyurethane-based
polymer
(PUC),
considering
different
surface
treatments
subjected
to
various
static
loads.
An
dataset
was
utilized
train
ML
perform
on
dataset.
Key
parameters
included
compressive
(Cfc),
flexural
load
U-shaped
specimens
(P),
density
(ρ),
first
crack
(N1),
splitting
tensile
(ft).
Results
revealed
that
all
had
high
accuracy,
achieving
NSE
values
above
acceptable
thresholds
greater
than
90%
across
datasets.
Statistical
errors
such
as
RMSE,
MAE,
PBIAS
were
calculated
fall
within
limits.
Hybrid
IEPANN
appeared
be
most
effective
model,
demonstrating
highest
value
0.999
lowest
PBIAS,
MAE
0.0013,
0.0018,
0.001,
respectively.
The
times
(N1
N2)
reduced
survival
probability
increased.
Language: Английский
Mechanical and Impact Strength Properties of Polymer-Modified Concrete Supported with Machine Learning Method: Microstructure Analysis (SEM) Coupled with EDS
Saleh Ahmad Laqsum,
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Han Zhu,
No information about this author
Sadi Ibrahim Haruna
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et al.
Journal of Composites Science,
Journal Year:
2025,
Volume and Issue:
9(3), P. 101 - 101
Published: Feb. 24, 2025
This
study
investigated
the
mechanical
and
impact
resistance
properties
of
U-shaped
polymer-modified
concrete
(PMC)
incorporated
with
epoxy
(EP)
polyacrylate
(PA)
binders.
The
mixtures
were
prepared
varying
binder
contents
(0
to
30%)
at
intervals
10%
for
each
EP
PA
binder.
Moreover,
scanning
electron
microscopy
(SEM)
analysis
coupled
energy-dispersive
X-ray
spectroscopy
(EDS)
was
used
microstructure
mixtures.
An
Artificial
Neural
Network
(ANN)
model
developed
predict
failure
crack
strength
(N2).
results
indicate
that
binders
enhance
but
decrease
compressive
strength,
whereas
slightly
improve
both
properties.
Introducing
into
PCM
reduces
by
4.91%,
15.09%,
33.02%
EP10,
EP20,
EP30,
respectively,
compared
reference
specimen,
initial
improved
127.64%,
221.95%,
17.07%
10,
20,
30,
respectively.
ANN
demonstrated
high
accuracy
in
predicting
N2,
achieving
R²
values
0.9892
0.9664
during
training
testing,
Language: Английский
Curing Kinetics of Biobased Resins Based on Soybean Oil and Isosorbide Catalyzed by Al(OTf)₃
Ingridy Dayane dos Santos Silva,
No information about this author
P. Moerbitz,
No information about this author
Inna Bretz
No information about this author
et al.
Journal of Applied Polymer Science,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 27, 2025
ABSTRACT
The
curing
kinetics
of
a
biobased
epoxy,
formulated
based
on
epoxidized
soybean
oil
(ESO)
and
isosorbide
(ISO),
catalyzed
by
aluminum
triflate,
Al(OTf)
3
,
were
investigated
using
differential
scanning
calorimetry
(DSC).
resins
synthesized
with
catalyst
concentrations
at
0.05,
0.07,
0.10
mol%
upon
two
different
ratios
ESO
to
ISO
(1:1
1:2).
exothermic
peak
associated
the
epoxy
ring
opening
was
observed
temperatures
ranging
from
80°C
115°C,
influenced
both
heating
rate
amount
catalyst.
To
analyze
determine
activation
energy
(E
)
as
well
autocatalytic
parameters,
model‐free
isoconversional
model‐based
methods
employed.
kinetic
mechanism
found
be
significantly
affected
contents.
For
compounds
lower
ISO,
(Bna
Cn)
yielded
fits
deviations
less
than
3%,
confirming
nature
reactions.
In
contrast,
higher
led
complex
reaction
mechanisms,
resulting
in
approximately
30%
rendering
Friedman
numerical
optimization
ineffective.
Language: Английский