Issue 10, 2015

Silver(i)-based energetic coordination polymers: synthesis, structure and energy performance

Abstract

In this contribution two energetic coordination polymers, [Ag(atz)]n (1) and [Ag(ntz)]n (2) (Hatz = 3-amine-1H-1,2,4-triazole and Hntz = 3-nitro-1H-1,2,4-triazole), have been synthesized and structurally characterized. Crystal structure analyses reveal that the title compounds possess two-dimensional (2D) three-connected layers featuring six-membered rings and sixteen-membered rings. Depending on the reaction temperature and the reactant molar ratio, the two compounds with a smaller size have been prepared and their morphologies were studied. Additionally, solid-state photoluminescence of 1 and 2 at room temperature has been investigated. Noteworthily, physicochemical properties show that 1 and 2 exhibit excellent insensitivity and high decomposition temperatures (Tdec = 348 °C for 1 and Tdec = 305 °C for 2). The present research reveals that the substituent NH2/NO2 plays a crucial role in the performance of energetic materials.

Graphical abstract: Silver(i)-based energetic coordination polymers: synthesis, structure and energy performance

Supplementary files

Article information

Article type
Paper
Submitted
25 Jun 2015
Accepted
23 Jul 2015
First published
23 Jul 2015

New J. Chem., 2015,39, 7849-7857

Author version available

Silver(I)-based energetic coordination polymers: synthesis, structure and energy performance

X. Qu, S. Zhang, Q. Yang, Z. Su, Q. Wei, G. Xie and S. Chen, New J. Chem., 2015, 39, 7849 DOI: 10.1039/C5NJ01623A

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