Thermal stability prediction of copolymerized polyimides via an interpretable transfer learning model
Yu Zhang,
No information about this author
Yating Fang,
No information about this author
Ling Li
No information about this author
et al.
Journal of Materials Informatics,
Journal Year:
2024,
Volume and Issue:
4(2)
Published: June 17, 2024
To
address
the
issues
with
molecular
representation
of
copolymerized
polyimides
(PIs)
and
mini
dataset
PI
powders.
We
constructed
an
interpretable
machine
learning
(ML)
model
for
films
using
weighted-additive
Morgan
Fingerprints
Frequency
descriptors
developed
transfer
enhance
Thermal
Stability
(Temperature
at
5%
weight
loss)
powders,
it
is
recommended
to
add
conjugated
functional
groups
diamines,
control
phenyl
ring
side
chains,
reduce
pyridine
hydroxyl
groups;
select
copolyimides
(co-PIs);
ensure
that
anhydride
directly
connected
benzene
in
dianhydrides,
avoiding
aliphatic
cycles.
It
noteworthy
close
alignment
between
experimental
results
predictions
serves
confirm
a
reliable
prediction
tool.
hoped
this
polymer
informatics
approach
will
provide
further
implementation
practical
applications
other
materials.
Language: Английский
Machine learning for thermal transport
Journal of Applied Physics,
Journal Year:
2024,
Volume and Issue:
136(16)
Published: Oct. 24, 2024
Language: Английский
Harnessing quantum power: Revolutionizing materials design through advanced quantum computation
Zikang Guo,
No information about this author
Rui Li,
No information about this author
Xianfeng He
No information about this author
et al.
Materials Genome Engineering Advances,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Dec. 4, 2024
Abstract
The
design
of
advanced
materials
for
applications
in
areas
photovoltaics,
energy
storage,
and
structural
engineering
has
made
significant
strides.
However,
the
rapid
proliferation
candidate
materials—characterized
by
complexity
that
complicates
relationships
between
features—presents
substantial
challenges
manufacturing,
fabrication,
characterization.
This
review
introduces
a
comprehensive
methodology
using
cutting‐edge
quantum
computing,
with
particular
focus
on
quadratic
unconstrained
binary
optimization
(QUBO)
machine
learning
(QML).
We
introduce
loop
framework
QUBO‐empowered
design,
including
constructing
high‐quality
datasets
capture
critical
material
properties,
employing
tailored
computational
methods
precise
modeling,
developing
figures
merit
to
evaluate
performance
metrics,
utilizing
algorithms
discover
optimal
materials.
In
addition,
we
delve
into
core
principles
QML
illustrate
its
transformative
potential
accelerating
discovery
through
range
simulations
innovative
adaptations.
also
highlights
active
strategies
integrate
artificial
intelligence,
offering
more
efficient
pathway
explore
vast,
complex
space.
Finally,
discuss
key
future
opportunities
emphasizing
their
revolutionize
field
facilitate
groundbreaking
innovations.
Language: Английский