Tribochemistry, mechanical alloying, mechanochemistry: what is in a name?

AAL Michalchuk, EV Boldyreva, AM Belenguer… - Frontiers in …, 2021 - frontiersin.org
Over the decades, the application of mechanical force to influence chemical reactions has
been called by various names: mechanochemistry, tribochemistry, mechanical alloying, to …

Dancing with Energetic Nitrogen Atoms: Versatile N-Functionalization Strategies for N-Heterocyclic Frameworks in High Energy Density Materials

P Yin, Q Zhang, JM Shreeve - Accounts of chemical research, 2016 - ACS Publications
Conspectus Nitrogen-rich heterocycles represent a unique class of energetic frameworks
featuring high heats of formation and high nitrogen content, which have generated …

Accelerating the discovery of insensitive high-energy-density materials by a materials genome approach

Y Wang, Y Liu, S Song, Z Yang, X Qi, K Wang… - Nature …, 2018 - nature.com
Finding new high-energy-density materials with desired properties has been intensely-
pursued in recent decades. However, the contradictory relationship between high energy …

Promising thermally stable energetic materials with the combination of pyrazole–1, 3, 4-oxadiazole and pyrazole–1, 2, 4-triazole backbones: facile synthesis and …

AK Yadav, VD Ghule, S Dharavath - ACS applied materials & …, 2022 - ACS Publications
Thermally stable energetic materials have broad applications in the deep mining, oil and
natural exploration, and aerospace industries. The quest for thermally stable (heat-resistant) …

[HTML][HTML] A promising high-energy-density material

W Zhang, J Zhang, M Deng, X Qi, F Nie… - Nature …, 2017 - nature.com
High-energy density materials represent a significant class of advanced materials and have
been the focus of energetic materials community. The main challenge in this field is to …

Hirshfeld surface method and its application in energetic crystals

S Li, R Bu, R Gou, C Zhang - Crystal Growth & Design, 2021 - ACS Publications
Understanding intermolecular interactions is fundamental to understanding the molecular
stacking structures and some properties of energetic crystals, such as density, energy …

1, 2, 5‐Oxadiazole‐Based High‐Energy‐Density Materials: Synthesis and Performance

LL Fershtat, NN Makhova - ChemPlusChem, 2020 - Wiley Online Library
This Review covers the synthesis and performance of the most promising 1, 2, 5‐oxadiazole‐
based high‐energy density materials (HEDMs). These materials comprise a 1, 2, 5 …

Review of the molecular and crystal correlations on sensitivities of energetic materials

G Li, C Zhang - Journal of Hazardous Materials, 2020 - Elsevier
Highly efficient design on the levels of molecule and crystal, as well as formulation, is highly
desired for accelerating the development of energetic materials (EMs). Sensitivity is one of …

One step closer to an ideal insensitive energetic molecule: 3, 5-diamino-6-hydroxy-2-oxide-4-nitropyrimidone and its derivatives

J Zhang, Y Feng, Y Bo, RJ Staples… - Journal of the …, 2021 - ACS Publications
Reaching the goal of develo** an insensitive high-energy molecule (IHEM) is a major
challenge. In this study, 3, 5-diamino-6-hydroxy-2-oxide-4-nitropyrimidone (IHEM-1) was …

π–π stacking contributing to the low or reduced impact sensitivity of energetic materials

R Bu, Y **ong, C Zhang - Crystal Growth & Design, 2020 - ACS Publications
π–π stacking, usually together with the aid of hydrogen bonding (HB), serves as a main
characteristic of low impact, sensitive, highly energetic materials (LSHEMs), which are highly …