Synthesis, Structure, and Characterization of 3, 4′-Bis-1H-1, 2,4-triazolium Picrate Salt: A New High-Energy Density Material

2016 ◽  
Vol 642 (4) ◽  
pp. 317-322 ◽  
Author(s):  
Zhenhao Mi ◽  
Yan-Gang Bi ◽  
Yong-An Feng ◽  
Tonglai Zhang
2009 ◽  
Vol 15 (S2) ◽  
pp. 1398-1399 ◽  
Author(s):  
VP Oleshko ◽  
C Scordilis-Kelley ◽  
A Xiao ◽  
J Affinito ◽  
Y Talyossef ◽  
...  

Extended abstract of a paper presented at Microscopy and Microanalysis 2009 in Richmond, Virginia, USA, July 26 – July 30, 2009


2021 ◽  
pp. 2150386
Author(s):  
Shifeng Niu ◽  
Ran Liu ◽  
Xuhan Shi ◽  
Zhen Yao ◽  
Bingbing Liu ◽  
...  

The structural evolutionary behaviors of AgN3 have been studied by using the particle swarm optimization structure search method combined with the density functional theory. One stable high-pressure metal polymeric phase with the [Formula: see text] space group is suggested. The enthalpy difference analysis indicates that the Ibam-AgN3 phase will transfer to the I4/mcm-AgN3 phase at 4.7 GPa and then to the [Formula: see text]-AgN3 phase at 24 GPa. The [Formula: see text]-AgN3 structure is composed of armchair–antiarmchair N-chain, in which all the N atoms are sp2 hybridization. The inherent stability of the armchair–antiarmchair chain and the anion–cation interaction between the N-chain and Ag atom induce a high stability of the [Formula: see text]-AgN3 phase, which can be captured at ambient conditions and hold its stable structure up to 1400 K. The exhibited high energy density (1.88 KJ/g) and prominent detonation properties ([Formula: see text] Km/s; [Formula: see text] GPa) of the [Formula: see text]-AgN3 phase make it a potentially high energy density material.


2018 ◽  
Vol 18 (10) ◽  
pp. 6150-6154 ◽  
Author(s):  
Qian Wang ◽  
Yanli Shao ◽  
Ming Lu

2014 ◽  
Vol 85 (11) ◽  
pp. 11D612 ◽  
Author(s):  
K. W. Hill ◽  
M. Bitter ◽  
L. Delgado-Aparacio ◽  
P. Efthimion ◽  
N. A. Pablant ◽  
...  

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