SSRN Electronic Journal,
Journal Year:
2022,
Volume and Issue:
unknown
Published: Jan. 1, 2022
High-energy
solid
propellants
with
lower
pressure
exponent,
burn
rate
but
high
combustion
efficiency
are
usually
desired.
The
use
of
catalysts
in
less
amount
maintained
is
essential
for
high-energy
content
and
better
performances.
fine
combination
catalyst
energetic
fillers
as
oxidizer
has
been
found
to
be
a
promising
strategy
achieve
this
goal.
In
paper,
widely
used
nitramine
oxidizer,
cyclotrimethylenetrinitramine
(RDX)
selected
typical
example,
which
was
first
intercalated
sensitivity
rate,
then
it
coated
in-situ
synthesized
nanosized
metal
oxides
exponent
using
polydopamine
the
interfacial
binding
layer.
Two
types
catalyst-coated
hybrid
RDX
crystals
(named
qy-RDX@Fe2O3
qy-RDX@CuO)
have
prepared
characterized.
It
that
grafted
nano-Fe2O3
CuO
significant
catalytic
effect
on
qy-RDX,
increased
heat
release
qy-RDX@CuO
from
1747
J·g-1
2159
2133
J·g-1,
respectively.
results
show
both
could
reduce
ignition
delay
time
largely
improve
corresponding
at
(e.g.
3.14
mm·s-1
5.50
1MPa)
by
coating
only
0.13
wt%
Fe2O3
0.15
catalysts,
resulting
much
(from
0.32
0.15).
particular,
decomposition
propellant
containing
10
1.5
times
higher
than
reference
blank
sample,
so
its
flame
temperature
1800
ºC
2400
due
more
energy
release.
Crystal Growth & Design,
Journal Year:
2024,
Volume and Issue:
24(17), P. 7361 - 7388
Published: Aug. 19, 2024
In
2011,
cocrystallization
of
energetic
materials
became
a
hot
topic
and
pathway
to
overcome
the
energy−safety
contradiction;
especially
for
commercially
attractive
nitramines,
it
first
preference
researchers.
The
present
review
focuses
on
energetic−energetic
four
CL20,
HMX,
BCHMX,
RDX,
structural
aspects
these
cocrystals,
their
influence
thermochemical
detonation
properties.
Cocrystallization
has
proven
be
crystal
engineering
technique
achieve
safety
morphological
suitability
cocrystals
(EECCs).
Overall,
in
most
cases,
impact
sensitivities
EECCs
are
decreased,
this
is
phenomenal
change;
however,
needed
adjust
with
properties
slightly,
negligible
if
coformer
(EMs)
properly
chosen.
There
other
notable
variations
morphologies
packing
crystals,
including
key
such
as
relatively
high
density
melting
point.
These
changes
occur
due
binding
energy,
trigger
bond
length,
cohesive
energy
during
cocrystallization.
Researchers
highly
focused
nitramines;
earlier
reported
methods
lacking
selectivity
scalability.
When
comes
adoption
industrial
scale
production
EECCs,
more
difficult.
We
conducted
thorough
literature
survey.
Also
we
discussed
about
recently
developed
VPSZ
coagglomeration
method,
which
provides
huge
opportunity
tune
performance
existing
easy
up
level.
FirePhysChem,
Journal Year:
2024,
Volume and Issue:
4(4), P. 283 - 294
Published: March 6, 2024
Co-agglomeration
unique
crystal
engineering
approach;
in
which
the
co-precipitated
micro-particles
of
nitramines
with
other
energetic
materials
co-agglomerated
by
slurry
method;
to
modify
properties
attractive
like
CL20,
HMX,
BCHMX,
and
RDX
etc.
The
interesting
structural
modifications
newly
prepared
crystals
(CACs)
one
are
discussed
here.
There
notable
variations
morphologies
packing
crystals,
including
key
relatively
high
density,
melting
point,
impact
sensitivity,
detonation
properties.
These
CACs
overwhelming
majority
showing
co-crystals.
Apart
from
these
aspects,
co-agglomeration
provides
a
huge
opportunity
tune
performance
existing
is
easy
scale-up
for
industrial
level.
preliminary
results
also
suggest
that
chemical
factors
involved
preparation
have
tremendous
improvements
than
conventional
crystallization.
With
technological
optimization
this
method
can
be
employable
scale
production.
The
paper
presents
a
brief
survey
of
available
results
obtained
from
the
studies
initiation
micromechanisms
mainly
organic
energetic
materials
(EMs)
viewpoint
physical
chemistry,
with
attention
being
paid
to
experimental
results.
It
is
stated
here
that
chemical
primary
fission
processes
EM
molecules
in
"normal"
by
mechanical
stimuli
(inclusive
detonation
course)
and
an
electric
spark
should
be
same
as
case
their
low-temperature
thermal
decomposition.
In
this
connection
also
super-initiation
mentioned,
which
fissions
correspond
those
high-temperature
Experimental
methods
for
probable
reaction
centers
(chemical
hot
spots)
found
EMs
are
discussed.
Concerning
thermochemical
aspects
reactivity,
application
enthalpies
formation
(or
heats
combustion)
less
ambiguous
relations
sensitivity
comparison
hitherto
widely
used
performance
these
compounds.
This
new
approach
might
applied
assess
possible
fragmentation
macromolecular
binders
plastic
bonded
explosives.
Earthline Journal of Chemical Sciences,
Journal Year:
2025,
Volume and Issue:
unknown, P. 193 - 205
Published: March 20, 2025
Certain
isomeric
dinitramines
derived
from
tetraaminoethylene
have
been
designed
which
possess
an
embedded
push-pull
type
conjugated
system(s)
operative
in
different
extents
may
attract
attention
as
insensitive
high
energy
materials.
Those
structures
and
their
magnesium
composites
investigated
within
the
restrictions
of
density
functional
theory
at
level
B3LYP/6-311++G(d,p).
The
results
indicate
that
considered
are
exothermic
favorable
terms
Hº
Gº
values.
However,
not
all
stable,
(two
them
decompose)
Mg
atom
acquires
some
positive
charge
each
case.
Various
structural,
quantum
chemical
UV-VIS
spectral
data
collected
discussed.
Aerospace,
Journal Year:
2025,
Volume and Issue:
12(4), P. 272 - 272
Published: March 24, 2025
Energetic
co-particles
have
been
proven
effective
in
balancing
high-energy
and
safety
performance,
which
might
be
used
as
insensitive
oxidizers
solid
propellants.
In
this
work,
the
high
temperature
interactions
between
several
aluminum
(Al)
powders
presence
of
ammonium
perchlorate
(AP)
studied.
The
are
based
on
octogen
(HMX)
hexanitrohexaazaisowurtzitane
(CL-20),
with
balanced
energy
content
performance.
They
to
combine
Al
AP
form
either
binary
or
ternary
systems.
Their
release
rate
during
decomposition
combustion
fully
evaluated.
Due
intimate
contact
components
co-particles,
binary/ternary
systems
exhibit
superior
reaction
efficiency
compared
relevant
mechanical
mixtures
same
formulations.
These
novel
energetic
maximum
two
times
higher
pressurization
rate,
10%
heat
explosion,
53.8%
flame
propagation
much
shorter
ignition
delay
than
corresponding
normal
mixtures.
For
both
HMX-
CL-20-based
co-particle
systems,
median
size
condensed
products
(CCPs)
is
smaller
those
mixtures,
Al2O3.
This
indicates
that
advantages
improving
particles
by
eliminating
their
agglomeration.
CrystEngComm,
Journal Year:
2022,
Volume and Issue:
24(44), P. 7771 - 7785
Published: Jan. 1, 2022
Co-crystallization
of
cyclic
nitramines
with
sterically
crowded
molecules,
i.e.
,
ε-2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane
(ε-CL-20)
cis
-1,3,4,6-tetranitrooctahydroimidazo-[4,5-
d
]imidazole,
is
difficult,
but
co-agglomeration
given
good
results.