New Journal of Chemistry,
Год журнала:
2024,
Номер
48(13), С. 5840 - 5858
Опубликована: Янв. 1, 2024
The
gas
products
for
the
thermal
decomposition
process
of
BTA·H
2
O
were
analyzed
using
TG-DSC-FTIR.
removal
crystal
water
in
molecule
and
mechanism
BTA
also
was
investigated
a
series
analyses.
Journal of Materials Chemistry A,
Год журнала:
2022,
Номер
10(20), С. 11054 - 11073
Опубликована: Янв. 1, 2022
The
abundant
dataset
of
detonation
parameters
for
energetic
materials
is
reported,
empirical
and
thermodynamic
calculation
methods
are
benchmarked,
implications
design
novel
promising
compounds
provided.
Advanced Science,
Год журнала:
2025,
Номер
unknown
Опубликована: Янв. 7, 2025
Abstract
Overall
water
splitting
(OWS)
to
produce
hydrogen
has
attracted
large
attention
in
recent
years
due
its
ecological‐friendliness
and
sustainability.
However,
the
efficiency
of
OWS
been
forced
by
sluggish
kinetics
four‐electron
oxygen
evolution
reaction
(OER).
The
replacement
OER
alternative
electrooxidation
small
molecules
with
more
thermodynamically
favorable
potentials
may
fundamentally
break
limitation
achieve
production
low
energy
consumption,
which
also
be
accompanied
value‐added
chemicals
than
or
electrochemical
degradation
pollutants.
This
review
critically
assesses
latest
discoveries
coupled
various
OWS,
including
alcohols,
aldehydes,
amides,
urea,
hydrazine,
etc.
Emphasis
is
placed
on
corresponding
electrocatalyst
design
related
mechanisms
(e.g.,
dual
hydrogenation
N–N
bond
breaking
hydrazine
C═N
regulation
urea
inhibit
hazardous
NCO
−
NO
productions,
etc.),
along
emerging
reactions
(electrooxidation
tetrazoles,
furazans,
iodide,
quinolines,
ascorbic
acid,
sterol,
trimethylamine,
etc.).
Some
new
decoupled
electrolysis
self‐powered
systems
are
discussed
detail.
Finally,
potential
challenges
prospects
highlighted
aid
future
research
directions.
Crystal Growth & Design,
Год журнала:
2025,
Номер
25(5), С. 1667 - 1674
Опубликована: Фев. 21, 2025
While
much
emphasis
is
placed
on
chemical
structure
when
deploying
a
compound
for
given
application,
the
shape
in
which
crystallizes,
its
morphology,
has
also
proven
influential
control
of
properties
that
span
fields
from
pharmaceuticals
to
energetic
materials.
Outside
processability,
crystal
morphology
vital
materials
because
ties
explosive
sensitivity
and
performance,
stemming
influence
packing
density.
Morphology
commonly
accomplished
by
altering
crystallization
conditions
(e.g.,
solvent,
temperature,
supersaturation)
order
alter
relative
growth
rates
faces.
Less
employed
use
additives.
Herein,
methodology
selecting
additives
explosives
investigated
based
targeting
interactions
present
cocrystals.
Specifically,
1,3,5,7-tetranitro-1,3,5,7-tetrazacyclooctane
(HMX)
was
used
as
model
compound;
three
polymers
were
selected
successfully
implemented
soluble,
face-selective
modifiers
HMX,
structurally
similar
analogue
3,3,7,7-tetrakis(difluoramino)octahydro-1,5-dinitro-1,5-diazocine
(HNFX),
nitroguanidine
(NQ).
These
results
demonstrate
modification
both
desirable
(needle-to-block)
undesirable
(block-to-needle)
directions
illustrate
general
design
approach
engineering
applicable
The Journal of Organic Chemistry,
Год журнала:
2023,
Номер
89(1), С. 174 - 182
Опубликована: Дек. 11, 2023
A
majority
of
known
and
newly
synthesized
energetic
materials
comprise
polynitrogen
or
nitrogen–oxygen
heterocycles
with
various
explosophores.
However,
available
structural
combinations
these
organic
scaffolds
are
finite
about
to
reach
their
limits.
Herein,
we
present
the
design
synthesis
a
series
sulfur-containing
polyazole
structures
comprising
1,3,4-thiadiazole
furazan
rings
linked
by
C–C
bonds
enriched
nitro
azo
functionalities.
In
terms
detonation
performance,
all
1,3,4-thiadiazole-furazan
assemblies
(D
=
7.7–7.9
km
s–1;
P
26–28
GPa)
lie
between
powerful
explosive
TATB
8.0
31
melt-cast
material
TNT
6.9
23
GPa).
series,
azo-bridged
derivative
5
seems
be
most
practically
interesting,
as
it
combines
relatively
high
performance
7.9
28
GPa),
very
thermal
stability
(271
°C),
insensitivity
friction.
By
functional
properties,
outperforms
benchmark
heat-resistant
hexanitrostilbene
(HNS).
To
best
our
knowledge,
this
is
first
example
an
alliance
rare
case
high-energy
materials,
which
can
certainly
considered
evolutionary
step
in
science.
Dalton Transactions,
Год журнала:
2023,
Номер
52(22), С. 7673 - 7683
Опубликована: Янв. 1, 2023
The
preparation
of
multipurpose
high-energy
materials
for
space
technologies
remains
a
challenging
task
and
such
usually
require
special
precautions
fine
tunability
their
functional
properties.
To
unveil
new
opportunities
en
route
to
high-performance
energetic
materials,
novel
potential
melt-castable
explosives
plasticizers
incorporating
(1,2,3-triazolyl)furazan
scaffold
enriched
with
nitro
nitratomethyl
explosophoric
functionalities
were
synthesized.
successful
implementation
the
regiodivergent
approach
enabled
regioisomeric
(nitratomethyltriazolyl)furazans
that
possessed
significantly
different
physicochemical
properties
classifying
target
as
substances
or
plasticizers.
Hirshfeld
surface
calculations
supported
by
energy
framework
plots
also
performed
better
understand
relationship
between
molecular
structure
sensitivity.
All
prepared
(1,2,3-triazolyl)furazans
show
high
nitrogen-oxygen
contents
(76-77%),
good
experimental
densities
(up
1.72
g
cm-3)
positive
enthalpies
formation
(180-318
kJ
mol-1)
resulting
in
detonation
performances
(D
=
7.1-8.0
km
s-1;
P
21-29
GPa).
Overall,
this
work
unveils
strategies
construction
balanced
various
applications.