Cluster evolution during the early stages of heating explosives and its relationship to sensitivity: a comparative study of TATB, β-HMX and PETN by molecular reactive force field simulations

2015 ◽  
Vol 17 (18) ◽  
pp. 12013-12022 ◽  
Author(s):  
Yushi Wen ◽  
Chaoyang Zhang ◽  
Xianggui Xue ◽  
Xinping Long

The clustering mechanism of heating TATB, HMX and PETN was strongly influenced by their oxygen balance and was related to their sensitivity.

2020 ◽  
Author(s):  
Clément Dulong ◽  
Bruno Madebène ◽  
Susanna Monti ◽  
Johannes Richardi

<div><div><div><p>A new reactive force field based on the ReaxFF formalism is effectively parametrized against an extended training set of quantum chemistry data (containing more than 120 different structures) to describe accurately silver- and silver-thiolate systems. The results obtained with this novel representation demonstrate that the novel ReaxFF paradigm is a powerful methodology to reproduce more appropriately average geometric and energetic properties of metal clusters and slabs when compared to the earlier ReaxFF parametrizations dealing with silver and gold. ReaxFF cannot describe adequately specific geometrical features such as the observed shorter distances between the under-coordinated atoms at the cluster edges. Geometric and energetic properties of thiolates adsorbed on a silver Ag20 pyramid are correctly represented by the new ReaxFF and compared with results for gold. The simulation of self-assembled monolayers of thiolates on a silver (111) surface does not indicate the formation of staples in contrast to the results for gold-thiolate systems.</p></div></div></div>


2021 ◽  
Vol 197 ◽  
pp. 110595
Author(s):  
Koen Heijmans ◽  
Sophie Nab ◽  
Bern Klein Holkenborg ◽  
Amar Deep Pathak ◽  
Silvia Gaastra-Nedea ◽  
...  

2016 ◽  
Vol 12 (8) ◽  
pp. 3463-3472 ◽  
Author(s):  
Md Mahbubul Islam ◽  
Grigory Kolesov ◽  
Toon Verstraelen ◽  
Efthimios Kaxiras ◽  
Adri C. T. van Duin

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