Process Safety and Environmental Protection,
Journal Year:
2022,
Volume and Issue:
162, P. 813 - 824
Published: April 28, 2022
Fluidized
bed
incinerators
are
more
efficient
and
safe
for
treating
explosive
waste
than
previous
methods
because
they
can
emit
nitrogen
oxide
(NOx)
concentrations
below
the
standard
value
(90
ppm).
However,
a
limitation
is
that
have
only
focused
on
optimizing
operating
conditions
to
minimize
NOx
emission
till
now.
In
this
situation,
it
crucial
balance
process
costs.
Therefore,
study
designed
an
incineration
performed
multi-objective
optimization.
An
artificial
neural
network
surrogate
modeling
method
vital
reduce
optimization
time.
models
with
95%
99%
accuracies
were
obtained,
reducing
calculation
time
by
90%.
Furthermore,
index
combining
costs
was
proposed
obtain
optimal
balanced
condition
of
process.
By
index,
new
obtained
could
20%
while
maintaining
within
limit.
The
data,
such
as
from
sensitivity
analysis,
would
provide
valuable
guideline
abovementioned
associated
standards.
Energy & Fuels,
Journal Year:
2025,
Volume and Issue:
39(6), P. 3375 - 3382
Published: Jan. 31, 2025
Industrial
decarbonization
is
a
global
challenge
requiring
collective
efforts,
with
the
chemical
industry,
as
significant
emitter,
bearing
substantial
responsibility.
The
introduction
of
eco-industrial
park
concept
aims
to
link
factories
within
park,
integrating
operations
at
different
levels
achieve
overall
optimization
and
provide
solutions
for
carbon
reduction
in
industry.
This
study
first
explores
direction
industry
recommends
development
standardized
management
framework
parks.
To
address
these
research
gaps,
transferable
cross-scale
proposed.
optimizes
coordination
internal
external
production
conditions
through
scheduling
provides
targeted
evaluation
system.
surrogate
models
enhance
flexibility
transferability
framework.
Overall,
offers
modeling
approach
adaptable
multiscale
characteristics
which
aim
optimize
strategies.
Accurate
prediction
models
are
pivotal
to
improving
the
production
efficiency
and
ensuring
product
quality
in
distillation
processes.
Traditional
mechanism-based
neglect
real-world
fluctuations,
while
data-driven
suffer
from
noise
overlook
chemical
constraints,
leading
inaccurate
data
diminished
performance.
Therefore,
a
hybrid
framework
that
embeds
model
calibration
into
deep
learning
is
proposed
leverage
complementary
capabilities
of
both
methodologies.
The
solves
problem
insufficient
accuracy
by
calibration,
including
nonparameter
regression,
liquid
level
correction,
robust
estimator.
It
also
takes
thermodynamic
constraints
account
integrating
with
convolutional
neural
network
(CNN),
thereby
capturing
dynamic
relationships
between
variables
efficiently
predicting
key
process
parameters.
calibration-augmented
mechanism-driven
CNN
achieves
exceptional
predictive
performance,
validating
effectiveness
complex
modeling,
further
offering
novel
insight
paradigms
for
digital
twin
intelligent
factories.
International Journal of Aerospace Engineering,
Journal Year:
2025,
Volume and Issue:
2025(1)
Published: Jan. 1, 2025
This
paper
introduces
a
novel
prediction
model
designed
to
mitigate
the
substantial
data
dependency
associated
with
maneuver
trajectory
in
unmanned
combat
air
vehicles
(UCAVs)
during
combat.
Considering
characteristics
of
high
noise,
dynamic
complexity,
and
variable
lengths
inherent
short‐range
scenarios,
we
employ
time
warping
(DTW)
assess
similarity
3D
data.
approach
allows
us
identify
select
most
analogous
historical
data,
which
then
utilize
as
our
training
dataset.
In
pursuit
enhanced
precision
for
online
prediction,
propose
an
improved
convolutional
neural
network
(CNN)
that
not
only
offers
“after‐zero”
information
but
also
incorporates
delay
compensation
mechanisms.
Our
experimental
findings
indicate
proposed
satisfies
stringent
timeliness
requirements
outperforms
benchmark
models
terms
accuracy
across
various
operating
conditions.
The Canadian Journal of Chemical Engineering,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 5, 2025
Abstract
In
recent
years,
complexity
has
significantly
increased
in
chemical
processes
where
a
distillation
column
serves
as
crucial
unit.
It
is
worthwhile
to
develop
an
accurate
and
reliable
predictive
model
maintain
the
steady
operation
condition
of
column.
Although
data‐driven
models
that
do
not
rely
on
any
prior
knowledge
present
promising
approach,
they
encounter
challenges
associated
with
nonlinearity
dynamic
behaviour
within
process
data.
To
tackle
these
challenges,
deep
learning‐based
combined
distilled
spatiotemporal
attention
ensemble
network
(CDSAEN)
proposed.
The
CDSAEN
constructed
by
sequentially
integrating
multiple
base
learners,
which
are
iteratively
generated
decreasing
span
lengths
through
boosting
method
implemented
specially
designed
extraction
evaluation
function.
learner,
convolutional
neural
(CNN),
mechanism
(AM),
bidirectional
long
short‐term
memory
(BiLSTM)
utilized
adaptively
capture
intricate
features
establish
robust
mapping
relationship
from
inputs
output.
Real‐world
data
system
plant
reconstructed
time
series
dataset
subsequently
fed
into
for
training
forecast
temperature
apparatus
advance.
results
exhibited
effectiveness
reliability.
Additionally,
comparison
six
other
approaches,
proposed
attained
superior
performance
mean
absolute
error
(MAE)
=
0.084,
root
squared
(RMSE)
0.108,
R
2
0.974.
This
study
can
provide
support
maintaining
stable
columns
processes.
ChemEngineering,
Journal Year:
2025,
Volume and Issue:
9(2), P. 32 - 32
Published: March 13, 2025
As
a
kind
of
high-oxygen
organic
liquid
produced
during
biomass
pyrolysis,
wood
vinegar
possesses
significant
industrial
value
due
to
its
rich
composition
acetic
acid,
phenols,
and
other
bioactive
compounds.
In
this
study,
we
explore
the
application
advanced
machine
learning
models
in
optimizing
dual-column
distillation
process
for
production,
such
as
Random
Forest
algorithms.
Through
integration
Aspen
Plus
simulation
deep
learning,
an
adaptive
control
strategy
is
proposed
enhance
separation
efficiency
key
components
under
varying
feed
conditions.
The
experimental
results
demonstrate
that
model
exhibits
superior
predictive
accuracy
traditional
decision
tree
methods,
R2
0.9728
can
be
achieved
phenol
concentration
prediction.
This
AI-driven
system
provide
real-time
optimization,
enhancing
energy
efficiency,
stabilizing
component
yields,
contributing
advancement
sustainable
practices
within
chemical
industry.
These
findings
are
anticipated
offer
valuable
insights
into
green
chemistry
principles
with
intelligent
systems
facilitate
achievement
Industry
4.0
objectives
bio-based
production.
International Journal of Intelligent Systems,
Journal Year:
2024,
Volume and Issue:
2024(1)
Published: Jan. 1, 2024
This
study
was
conducted
to
enhance
the
efficiency
of
chemical
process
systems
and
address
limitations
conventional
methods
through
hyperparameter
optimization.
Chemical
processes
are
inherently
continuous
nonlinear,
making
stable
operation
challenging.
The
often
varies
significantly
with
operator’s
level
expertise,
as
most
tasks
rely
on
experience.
To
move
beyond
constraints
traditional
simulation
approaches,
a
new
machine
learning‐based
model
developed.
utilizes
recurrent
neural
network
(RNN)
algorithm,
which
is
ideal
for
analyzing
time‐series
data
from
systems,
presenting
possibilities
applications
in
special
reactions
or
those
that
complex.
Hyperparameters
were
optimized
using
grid
search
method,
optimal
results
confirmed
when
applied
an
actual
distillation
system.
By
proposing
methodology
learning
optimization
this
research
contributes
solving
problems
previously
unaddressed.
Based
these
results,
demonstrates
can
be
effectively
systems.
application
enables
derivation
unique
hyperparameters
tailored
specificities
limited
control
volume
Computers & Chemical Engineering,
Journal Year:
2022,
Volume and Issue:
161, P. 107758 - 107758
Published: March 5, 2022
In
this
study,
we
propose
a
time-series
clustering
approach
that
selects
optimal
training
data
for
the
development
of
predictive
models.
The
number
clusters
was
set
based
on
variation
within-cluster
sums
squares.
A
model
developed
with
selection
ratio
from
each
those
clusters.
Based
results,
regression
to
predict
performance
model.
search
space
applied
model,
and
were
selected
satisfying
objective
function
constraints.
effectiveness
method
is
demonstrated
by
addressing
commercial
bio
2,3-butanediol
distillation
process.
As
result,
reduced
49.20%
compared
base
case
without
clustering.
coefficient
determination
(R2)
showed
same
level
performance,
root-mean-square
error
improved
up
14.07%.
Process Safety and Environmental Protection,
Journal Year:
2023,
Volume and Issue:
175, P. 99 - 110
Published: May 8, 2023
In
textile
industries,
a
lot
of
wastewater
are
discharged
which
one
the
major
environmental
pollution
problems,
because
they
release
undesirable
dye
effluents.
Owing
to
re-dyeing
procedures
performed
meet
customized
color
specifications,
is
serious
problem
emission
large
volumes
wastewater.
To
solve
problems
caused
by
re-dyeing,
right-first-time
(RFT)
%,
rate
at
target
quality
obtained
with
just
dyeing,
must
be
increased
considering
dyeing
conditions
that
affect
product
quality.
Here,
this
study
suggests
framework
for
cleaner
production
process
using
novel
exhaustion-rate
meter
(NERM)
and
multi-layer
perceptron-based
prediction
model
procedure
controlling
outliers.
The
proposed
NERM
measures
based
on
absorbance
solution
composed
measuring
analysis
section.
metered
in
component
through
detector,
performs
high-resolution
measurement
(0.3–1.5
nm
full
width
half
maximum)
via
25-μm
slit
200–1100-nm
wavelength
range;
then
converted
Beer's
law
Using
NERM,
an
exhaustion
dataset
according
Na2SO4
Na2CO3
consumption
acquired
surrogate
augments
data
developed.
MLP-based
developed
augmented
control
real-time
As
results,
performance
as
regards
indicated
R2
values
approximately
0.985
0.998,
respectively,
root
mean
squared
errors
(RMSE)
1.477
1.000,
respectively.
addition,
effectiveness
demonstrated
application
several
scenarios
outliers
detected.