Towards investigating the effect of ammonium nitrate on the characteristics and thermal decomposition behavior of energetic double base NC/DEGDN composite
This research work aimed to elaborate on a new modified double-base propellant
containing nitrocellulose (NC), ammonium nitrate (AN), and diethylene glycol dinitrate …
containing nitrocellulose (NC), ammonium nitrate (AN), and diethylene glycol dinitrate …
Grammar of Impact Sensitivity: An Incremental Theory
In this paper, we report the first attempt to quantify impact sensitivity using the second-order
incremental approach based on the structural features of explosives. It has been found that …
incremental approach based on the structural features of explosives. It has been found that …
Can a shock-induced phonon up-pum** model relate to impact sensitivity of molecular crystals, polymorphs and cocrystals?
X Bidault, S Chaudhuri - RSC advances, 2022 - pubs.rsc.org
Impact sensitivity engineering of high-energy molecular crystals requires accurate predictive
models. For this purpose, the promising multi-phonon based approach is selected …
models. For this purpose, the promising multi-phonon based approach is selected …
Towards improved comprehensive energetic properties by skeleton modification
J Li, X Zhang, Y Wang, D Su, S Pang… - New Journal of Chemistry, 2024 - pubs.rsc.org
Skeleton modification is an effective way of tuning and achieving desired properties for
energetic compounds. In this work, a series of energetic compounds based on the [1, 2, 4] …
energetic compounds. In this work, a series of energetic compounds based on the [1, 2, 4] …
Interaction of Nitrogen-Rich Cations with Azotriazolone Anions through Ion Exchange Results in the Formation of Energetically Stable and Insensitive Compounds
M **e, T Zhou, B Wang, J Zhou, X **, J Wang… - Inorganic …, 2023 - ACS Publications
In our pursuit of promoting the green development of energetic materials and harnessing
their functional benefits, we strive to address the inherent contradiction between energy and …
their functional benefits, we strive to address the inherent contradiction between energy and …
[HTML][HTML] Diazoamination: A simple way to enhance detonation performance of aminoaromatic and aminoheterocyclic energetic materials
SV Bondarchuk - FirePhysChem, 2021 - Elsevier
In this paper, we report a theoretical study of the change in detonation efficiency of energetic
amines undergone diazoamination reaction. For this purpose, we selected 17 …
amines undergone diazoamination reaction. For this purpose, we selected 17 …
Efficient synthesis of the promising energetic material precursor 4-azido-3, 5-dinitro-1H-pyrazole with high detonation performance
XY Zhang, XY Lin, BY Guo, C Tan, Y Han - Journal of Molecular Structure, 2022 - Elsevier
Azido-3, 5-dinitro-1H-pyrazole (ADNP) was synthesized in good yield and high purity, with
the possibility of large-scale preparation. Based on the reactivity of the acidic proton, the …
the possibility of large-scale preparation. Based on the reactivity of the acidic proton, the …
[HTML][HTML] Structure enhancement of energetic materials: A theoretical study of the arylamines to arylpentazoles transformation
SV Bondarchuk - FirePhysChem, 2021 - Elsevier
A theoretical study of the effect of amines-to-pentazoles transformation on the detonation
performance is reported in this paper. A quantitative description of the latter is performed for …
performance is reported in this paper. A quantitative description of the latter is performed for …
Recoverability of N4x– Anions to Ambient Pressure: A First-Principles Study of cyclo- and syn-Tetranitrogen Units
SV Bondarchuk - The Journal of Physical Chemistry C, 2021 - ACS Publications
In this paper, we have analyzed the possibility of various neutral and anionic forms of both
cyclic and acyclic N4 species to be recovered to ambient conditions using state-of-the-art …
cyclic and acyclic N4 species to be recovered to ambient conditions using state-of-the-art …
[HTML][HTML] On prediction of melting points without computer simulation: A focus on energetic molecular crystals
SV Bondarchuk - FirePhysChem, 2022 - Elsevier
Melting point is one of the most important characteristics for molecular engineering of
energetic materials. Therefore, methods for prediction of this physical property are essential …
energetic materials. Therefore, methods for prediction of this physical property are essential …