arXiv (Cornell University),
Год журнала:
2023,
Номер
unknown
Опубликована: Янв. 1, 2023
Single-molecule
stretching
experiments
are
widely
utilized
within
the
fields
of
physics
and
chemistry
to
characterize
mechanics
individual
bonds
or
molecules,
as
well
chemical
reactions.
Analytic
relations
describing
these
valuable,
can
be
obtained
through
statistical
thermodynamics
idealized
model
systems
representing
experiments.
Since
specific
thermodynamic
ensembles
manifested
by
affect
outcome,
primarily
for
small
device
must
included
in
system.
Though
stretched
molecule
might
exactly
solvable,
including
often
prevents
analytic
solutions.
In
limit
large
stiffness,
isometric
isotensional
provide
effective
approximations,
but
effects
missing.
Here,
a
dual
set
asymptotically
correct
theories
applied
develop
accurate
approximations
full
system
that
includes
both
device.
The
asymptotic
first
demonstrated
using
freely
jointed
chain
model,
then
molecular
dynamics
calculations
single
polyethylene
chain.
Acta Mechanica Solida Sinica,
Год журнала:
2024,
Номер
37(2), С. 181 - 214
Опубликована: Фев. 26, 2024
Abstract
Tough
elastomers
and
gels
have
garnered
broad
research
interest
due
to
their
wide-ranging
potential
applications.
However,
during
the
loading
unloading
cycles,
a
clear
stress
softening
behavior
can
be
observed
in
many
material
systems,
which
is
also
named
as
Mullins
effect.
In
this
work,
we
aim
provide
complete
review
of
effect
soft
yet
tough
materials,
specifically
focusing
on
nanocomposite
gels,
double-network
hydrogels,
multi-network
elastomers.
We
first
revisit
experimental
observations
for
these
materials.
then
discuss
recent
developments
constitutive
models,
emphasizing
novel
damage
mechanisms
or
network
representations.
Some
phenomenological
models
will
briefly
introduced.
Particular
attention
placed
anisotropic
multiaxial
modeling
aspects.
It
demonstrated
that
most
existing
fail
accurately
predict
data,
posing
significant
challenge
developing
future
tailored
Macromolecules,
Год журнала:
2024,
Номер
57(9), С. 3875 - 3900
Опубликована: Май 2, 2024
Our
recent
studies
departed
from
the
conventional
description
of
polymer
fracture
behavior
while
maintaining
consistency
with
principles
material
mechanics
including
linear
elastic
(LEFM).
In
traditional
brittle
materials,
crack
resistance
is
quantified
in
terms
toughness
Gc,
which
represents
critical
energy
release
per
unit
surface
area.
This
perspective
suggests
that
high
Gc
involved
dissipation.
A
new
has
surfaced,
proposing
a
fundamental
yet
underexplored,
seemingly
universal
mechanism
and
explaining
origin
within
an
alternative
framework.
According
to
this
view,
for
unfilled
plastics
elastomers,
initiates
when
local
tensile
stress
surpasses
polymer's
strength
σF(inh),
consequence
strength.
Remarkably,
polymers
both
plastic
elastomeric
states,
their
inherent
σF(inh)
appears
be
comparable
magnitude
nominal
σb.
Spatial–temporal
resolved
polarized
optical
microscopic
(str-POM)
measurements
have
started
provide
insight
into
unveil
concealed
length
scale
(P)
representing
size
saturation
zone
at
tip.
The
two-parameter
theoretical
framework
shows
(a)
increases
quadratically
its
linearly
P
(b)
elastomers
exhibit
significantly
greater
higher
lower
temperatures
due
increased
stability
covalent
bonds
given
thermal
plausible
frictional
effect
on
bond
vibration
frequency.
Embracing
emerging
paradigm
where
we
recognize
time-dependent,
anticipate
advancements
design
clearer
understanding
polymeric
materials.
Proceedings of the National Academy of Sciences,
Год журнала:
2024,
Номер
121(17)
Опубликована: Апрель 15, 2024
Dynamic
networks
composed
of
constituents
that
break
and
reform
bonds
reversibly
are
ubiquitous
in
nature
owing
to
their
modular
architectures
enable
functions
like
energy
dissipation,
self-healing,
even
activity.
While
bond
breaking
depends
only
on
the
current
configuration
attachment
these
networks,
reattachment
also
proximity
constituents.
Therefore,
dynamic
macroscale
(not
benefited
by
secondary
interactions
cohering
analogous
molecular-scale
constituents)
must
rely
primary
for
cohesion
self-repair.
Toward
understanding
how
such
might
adaptively
achieve
this,
we
explore
uniaxial
tensile
response
2D
rafts
interlinked
fire
ants
(
S.
invicta
).
Through
experiments
discrete
numerical
modeling,
find
ant
stabilize
bonded
ant-to-ant
strains,
indicating
catch
dynamics.
Consequently,
low-strain
rates
should
theoretically
induce
creep
mechanics
instead
elastic-like
response.
Our
results
suggest
this
force-stabilization
delays
dissolution
improves
toughness.
Nevertheless,
above
35
%
strain
low
stress
localization
cause
nucleation
growth
voids
whose
coalescence
patterns
result
from
force-stabilization.
These
mitigate
structural
repair
until
initial
raft
densities
restored
can
reconnect
across
defects.
However
mechanical
recovery
during
cyclic
loading
suggests
that—even
upon
reinstatement
densities—ants
exhibit
slower
kinetics
if
they
were
recently
loaded
at
faster
rates.
exemplify
ants’
status
as
active
agents
capable
memory-driven,
stimuli-response
potential
inspiration
adaptive
materials.
International Journal for Numerical Methods in Engineering,
Год журнала:
2024,
Номер
125(13)
Опубликована: Апрель 5, 2024
Abstract
The
study
of
polymers
has
continued
to
gain
substantial
attention
due
their
expanding
range
applications,
spanning
essential
engineering
fields
emerging
domains
like
stretchable
electronics,
soft
robotics,
and
implantable
sensors.
These
materials
exhibit
remarkable
properties,
primarily
stemming
from
intricate
polymer
chain
network,
which,
in
turn,
increases
the
complexity
precisely
modeling
behavior.
Especially
for
elastomers
fracture
behavior,
accurately
accounting
deformations
chains
is
vital
predicting
rupture
highly
stretched
chains.
Despite
importance,
many
robust
multiscale
continuum
frameworks
elastomer
tend
simplify
network
by
assuming
uniform
behavior
among
all
directions.
Recognizing
this
limitation,
our
proposes
a
model
that
accounts
anisotropic
nature
responses.
At
microscale,
damage
assumed
be
driven
both
chain's
entropy
internal
energy
molecular
bond
distortions.
In
order
bridge
stretching
macroscale
deformation,
we
employ
maximal
advance
path
constraint
model,
inherently
accommodating
As
result,
oriented
differently
can
predicted
varying
stretch
and,
consequently,
different
levels.
To
drive
based
on
damages
these
chains,
utilize
micromorphic
regularization
theory,
which
involves
introduction
dual
local‐global
variables
at
macroscale.
local
variable
obtained
through
homogenization
values,
resulting
prediction
an
isotropic
material
response.
global
subjected
nonlocal
effects
boundary
conditions
thermodynamically
consistent
phase
field
formulation.
Moreover,
total
dissipation
system
considered
mainly
breaking
bonds
microscale.
validate
double‐edge
notched
tensile
test
as
benchmark,
comparing
simulation
predictions
with
existing
experimental
data.
Additionally,
enhance
understanding
fracturing
process,
conduct
uniaxial
experiments
square
film
made
up
polydimethylsiloxane
(PDMS)
rubber
embedded
hole
notches
then
compare
observations.
Furthermore,
visualize
evolution
values
along
directions
assess
predictive
capacity
model.
results
are
also
compared
another
evaluate
utility
simulating
rubber‐like
materials.