Chemical Science,
Год журнала:
2021,
Номер
12(25), С. 8713 - 8721
Опубликована: Янв. 1, 2021
An
unprecedented
tetrafluoroborate-based
perovskite
reveals
the
coexistence
of
ferroelastic
and
ferroelectric
transitions
arising
from
delicate
interplay
between
stepwise
frozen
organic
cations
cooperative
deformation
framework.
Journal of Materials Chemistry A,
Год журнала:
2019,
Номер
7(33), С. 19248 - 19257
Опубликована: Янв. 1, 2019
A
versatile
host–guest
driven
explosive-oxidant
inclusion
strategy
was
proposed
to
develop
advanced
high-energy-density
materials
(HEDMs)
with
high
detonation
performances,
low
mechanical
sensitivities
and
excellent
combustion
properties.
Crystal Growth & Design,
Год журнала:
2020,
Номер
20(3), С. 1891 - 1897
Опубликована: Фев. 12, 2020
Metal-free
energetic
materials
generally
have
the
advantages
of
high
gas
yield
and
metal-free
residue
after
combustion
or
explosion,
enabling
them
to
be
widely
used
as
explosives
propellant
components.
As
part
a
series
our
investigations
on
ABX3
molecular
perovskite
high-energetic
materials,
here
we
report
five
new
members,
(H2A)[NH4(ClO4)3],
by
using
different
organic
cations
H2A2+,
i.e.,
1-hydroxy-1,4-diazabicyclo[2.2.2]octane-1,4-diium
for
DAP-O4,
piperazine-1,4-diium
PAP-4,
1-methyl-piperazine-1,4-diium
PAP-M4,
homopiperazine-1,4-diium
PAP-H4,
1-methyl-1,4-diazabicyclo-[2.2.2]octane-1,4-diium
DAP-M4,
respectively.
Together
with
previously
reported
member,
(H2dabco)[NH4(ClO4)3]
(DAP-4,
H2dabco2+
=
1,4-diazabicyclo[2.2.2]octane-1,4-diium),
these
six
provide
nice
instances
fine-tune
oxygen
balance,
crystal
density,
thermal
stability,
detonation
performance,
changing
A-site
solely.
The
density
functional
theory
(DFT)
calculations
Kamlet–Jacob
(K–J)
equation
suggested
that
improving
balance
while
keeping
spherical
shape
match
anionic
cage
in
facilitates
obtaining
better
providing
an
important
clue
designing
advanced
practicable
materials.
It
is
worth
noting
three
compounds
(PAP-4,
DAP-O4)
are
expected
exceed
performances
RDX
both
explosive
propellant,
which
DAP-O4
has
highest
heat
(6.21
kJ
mol–1),
velocity
(8.900
km
s–1),
pressure
(35.7
GPa),
well
higher
specific
impulse
value
(262
s).
Engineering,
Год журнала:
2020,
Номер
6(9), С. 1013 - 1018
Опубликована: Июль 16, 2020
Designing
and
synthesizing
more
advanced
high-energetic
materials
for
practical
use
via
a
simple
synthetic
route
are
two
of
the
most
important
issues
development
energetic
materials.
Through
an
elaborate
design
rationally
selected
molecular
components,
new
metal-free
hexagonal
perovskite
compounds,
which
named
as
DAP-6
DAP-7
with
general
formula
(H2dabco)B(ClO4)3
(H2dabco2+
=
1,4-diazabicyclo[2.2.2]octane-1,4-diium),
were
fabricated
easily
scaled-up
using
NH3OH+
NH2NH3+
B-site
cations,
respectively.
Compared
their
NH4+
analog
((H2dabco)(NH4)(ClO4)3;
DAP-4),
has
cubic
structure,
have
higher
crystal
densities
enthalpies
formation,
thus
exhibiting
calculated
detonation
performances.
Specifically,
ultrahigh
thermal
stability
(decomposition
temperatures
(Td)
375.3
°C),
high
velocity
(D
8.883
km·s−1),
pressure
(P
35.8
GPa);
therefore,
it
exhibits
potential
heat-resistant
explosive.
Similarly,
(Td
245.9
°C)
excellent
performance
9.123
km·s−1,
P
38.1
GPa).
Nevertheless,
also
possesses
remarkably
heat
(Q
6.35
kJ·g−1)
specific
impulse
(Isp
265.3
s),
is
superior
to
that
hexanitrohexaazaisowurtzitane
(CL-20;
Q
6.23
kJ·g−1,
Isp
264.8
s).
Thus,
can
serve
promising
high-performance
material
use.
Defence Technology,
Год журнала:
2023,
Номер
31, С. 95 - 116
Опубликована: Янв. 26, 2023
Carbon
material
is
an
important
additive
in
energetic
materials.
Graphene
a
monolayer
carbon
which
atoms
are
arranged
two-dimensional
honeycomb
structure,
who
has
special
optical,
electrical,
and
mechanical
properties.
Recently,
the
application
of
graphene-based
composites
materials
received
extensive
attention.
This
review
mainly
summarizes
applications
graphene
nanomaterials
The
effects
these
on
thermal
stability,
sensitivity,
property,
ignition
combustion
were
discussed.
Furthermore,
progress
functionalized
modification
been
summarized,
including
covalent
bonding
doping
modification.
These
studies
show
that
exhibit
excellent
performances
might
emerge
as
promising
candidate
for