New Journal of Chemistry,
Год журнала:
2023,
Номер
48(2), С. 811 - 818
Опубликована: Ноя. 28, 2023
A
rigid
cationic
3D
EMOF
was
prepared
by
a
simple
hydrothermal
method
using
nitrogen-rich
chelating
ligand,
and
strong
hydrogen
bond
interaction
formed
to
stabilize
NO
3
−
anions
with
high
energy
low
mechanical
stimulation.
Inorganic Chemistry,
Год журнала:
2025,
Номер
unknown
Опубликована: Фев. 20, 2025
High-dimensional
energetic
coordination
compounds
(ECCs)
exhibit
high
stability
and
low
sensitivity
owing
to
their
complex
network
structure,
making
them
valuable
in
functional
materials
such
as
combustion
catalysis
insensitive
detonating
explosives.
Four
ECCs,
[Co(DNBT)(H2O)4]n
(ECC-1),
[Ni(DNBT)(H2O)4]
(ECC-2),
[Cu2(DNBT)2(H2O)3MeOH]
(ECC-3),
[Zn(DNBT)(H2O)4]
(ECC-4),
were
synthesized
by
modifying
the
metal
centers
using
5,5'-dinitro-4H,4'H-3,3'-bi(1,2,4-triazole)
(DNBT)
ligands.
After
changing
solution
environment
adding
auxiliary
ligand
4H-1,2,4-triazol-4-amine
(4-ATr),
we
obtained
three
ECCs
with
similar
structures
once
again:
[Co2(DNBT)2(4-ATr)3(H2O)2]
(ECC-5),
[Ni2(DNBT)2(4-ATr)3(H2O)2]
(ECC-6),
[Cu2(DNBT)2(4-ATr)3]
(ECC-7).
fewer
water
molecules
chosen
for
laser
ignition
detonation
tests
evaluate
laser-induced
capabilities,
indicating
potential
applications
initiators.
The
response
behavior
differs
between
[Cu2(DNBT)2(4-ATr)3].
exhibits
excellent
response,
a
minimum
initiation
energy
of
11
mJ
short
lengthy
delay
2.31
ms,
whereas
is
less
sensitive
under
same
conditions.
Theoretical
calculations
at
different
power
densities
indicate
that
possesses
more
efficient
photothermal
conversion.
This
reduced
may
stem
from
presence
water.
charge
transfer
these
thoroughly
analyzed
through
theoretical
structural
studies.
Energetic Materials Frontiers,
Год журнала:
2024,
Номер
5(3), С. 191 - 198
Опубликована: Фев. 9, 2024
This
study
effectively
synthesized
thiazole-4-carbohydrazide
(SZCA)
and
its
ionic
salt
SZCA·HClO4
energetic
complex
Cu(SZCA)2(ClO4)2
(ECC-1).
The
new
compound
SZCA,
ECC-1
were
fully
characterized
through
elemental
analysis,
infrared
spectroscopy,
13C
NMR
spectroscopy
thermal
stability
analysis.
combustion
heat
of
was
measured
by
oxygen
bomb
calorimetry,
detonation
performance
predicted
Kamlet-Jacobs
formula
EXPLO5,
respectively.
mechanical
sensitivity
tested
using
BAM
method.
In
particular,
we
comprehensively
evaluated
the
initiation
ability
lead
plate
destruction
experiment
laser
experiment.
results
show
that
have
a
decomposition
temperature
236
°C,
exhibits
acceptable
(impact
sensitivity:
3.4
J,
friction
4
N),
decent
properties
(D:
6.6
km
s−1,
P:
21.3
GPa).
And
could
be
initiated
single-pulse
(λ:
808
nm,
20
W,
t:
3
ms),
successfully
detonated
next
charge,
such
as
RDX
CL-20.
Advanced Materials,
Год журнала:
2024,
Номер
unknown
Опубликована: Дек. 9, 2024
Laser
ignition
of
primary
explosives
presents
more
reliable
alternative
to
traditional
electrical
initiation
methods.
However,
the
commercial
initiator
lead
azide
(LA)
requires
a
high-power
density
laser
detonate,
with
minimum
energy
(E
Inorganic Chemistry,
Год журнала:
2023,
Номер
62(51), С. 21371 - 21378
Опубликована: Дек. 4, 2023
Revamping
the
structure
of
energy
storage
is
an
efficient
strategy
for
striking
a
balance
between
performance
and
sensitivity
energetic
materials
to
achieve
high
reduced
sensitivity.
In
continuation
prior
research,
this
study
utilized
ligand
3,5-dimethyl-1H-pyrazole-4-carbonhydrazide
(DMPZCA)
innovatively
designed
synthesized
compound
ECCs
[Cu(HDMPZCA)2(ClO4)2](ClO4)2·2H2O
(ECCs-1·2H2O).
Compared
with
former
solvent-free
ECCs-1
refers
innovative
material
characterized
by
dual
involving
ionic
salts
coordination
compounds.
Due
these
unique
structures,
exhibits
increased
[ClO4-]
content,
higher
oxygen
constant
(OB
=
-7.9%),
improved
mechanical
(IS
8
J,
FS
32
N).
Theoretical
calculations
support
superior
detonation
ECCs-1.
Additionally,
experimental
results
confirm
its
ignition
capability
through
lower-threshold
lasers
highlight
outstanding
initiation
potential
explosive
power,
making
it
suitable
candidate
primary
explosives.
Journal of Raman Spectroscopy,
Год журнала:
2024,
Номер
55(8), С. 914 - 922
Опубликована: Май 12, 2024
Abstract
Mn
2
(C
H
6
N
)
4
(NO
3
·2H
O
(
as
one
of
the
energetic
coordination
complexes
was
chosen
for
high‐pressure
research.
In
this
work,
analyzed
by
in
situ
Raman
scattering,
infrared
absorption,
and
synchrotron
angle‐dispersive
X‐ray
diffraction
(ADXRD)
technologies
up
to
~20
GPa
at
room
temperature.
The
vibrational
modes
ambient
pressure
were
comprehensively
resolved
based
on
experimental
results.
Detailed
spectral
analyses
revealed
that
underwent
three
pressure‐induced
phase
transitions
0.5,
2.5,
5.7
GPa,
respectively.
ADXRD
experiments
confirmed
existence
these
spectra
analyses.
Based
analysis
changes
lattice
parameters
under
pressure,
it
can
be
considered
deformation
3‐hydrazino‐4‐amino‐1,
2,
4‐triazole
(HATr)
ligand
led
first
transition,
distortion
triazole
ring
induced
second
rearrangement
hydrogen
bonds
resulted
third
transition.
addition,
inferred
from
data
may
have
experienced
abnormal
expansion
during
This
work
lay
foundation
further
investigating
structure
properties
pressure.