Investigation of Fundamental Processes and Crystal-Level Defect Structures in Metal-Loaded High-Explosive Materials under Dynamic Thermo-Mechanical Loads and their Relationships to Impact Survivability of Munitions (Thrust 4, Topic J)

2014 ◽  
Author(s):  
Donald L. Thompson ◽  
Thomas D. Sewell ◽  
R. H. Bouma ◽  
A. E. van der Heijden
2010 ◽  
Vol 09 (01) ◽  
pp. 315-325 ◽  
Author(s):  
FENG GUO ◽  
HONG ZHANG ◽  
XINLU CHENG

We report ReaxFF molecular dynamic simulations of structure change of crystalline nitromethane and the formation of hydrogen bond under high pressure. Under high pressure, the angles between C–N bonds and X, Y and Z axes have changed. Through the calculation of g(r) of O and H atoms, we found a new peak near 1.6 Å, which indicates the formation of the hydrogen bond between O and H atoms. We calculated the distribution of the angles of the C–N bonds orientations, the distribution of the dihedral angle of CNOO , and the charge distribution of nitromethane molecules under various pressures, and made a comparison between low and high pressures. The effects of hydrogen bonding in high explosive materials are discussed.


Crystals ◽  
2015 ◽  
Vol 6 (1) ◽  
pp. 5 ◽  
Author(s):  
Jesse Sabatini ◽  
Karl Oyler

2017 ◽  
Vol 204 ◽  
pp. 360-366
Author(s):  
Cameron Hawkins ◽  
Oliver Tschauner ◽  
Zachary Fussell ◽  
Jesse Smith

2020 ◽  
Vol 92 (14) ◽  
pp. 9649-9657
Author(s):  
Agnieszka Banas ◽  
Krzysztof Banas ◽  
Michael Kwun Fung Lo ◽  
Mustafa Kansiz ◽  
Shenbaga Manogara Pandian Kalaiselvi ◽  
...  

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