Periodate‐Based Perovskite Energetic Materials: A Strategy for High‐Energy Primary Explosives

作者：Shiyong Chen, Zhenxin Yi, Chongwei Jia, Yan Li, Houhe Chen, Shunguan Zhu, Lin Zhang · 发表于：Small · 年份：2023 · DOI：10.1002/smll.202302631 · 被引用次数：32 · 研究领域：Energetic Materials and Combustion、Thermal and Kinetic Analysis、High-pressure geophysics and materials

Abstract The requirements for high energy and green primary explosives are more and more stringent because of the rising demand in the application of micro initiation explosive devices. Four new energetic compounds with powerful initiation ability are reported and their performances are experimentally proven as designed, including non‐perovskites ([H 2 DABCO](H 4 IO 6 ) 2 ·2H 2 O, named TDPI‐0) and perovskitoid energetic materials (PEMs) ([H 2 DABCO][M(IO 4 ) 3 ]; DABCO=1,4‐Diazabicyclo[2.2.2]octane, M=Na + , K + , and NH 4 + for TDPI‐1, ‐2, and ‐4, respectively). The tolerance factor is first introduced to guide the design of perovskitoid energetic materials (PEMs). In conjunction with [H 2 DABCO](ClO 4 ) 2 ·H 2 O (DAP‐0) and [H 2 DABCO][M(ClO 4 ) 3 ] (M=Na + , K + , and NH 4 + for DAP‐1, ‐2, and ‐4), the physiochemical properties of the two series are investigated between PEMs and non‐perovskites (TDPI‐0 and DAP‐0). The experimental results show that PEMs have great advantages in improving the thermal stability, detonation performance, initiation capability, and regulating sensitivity. The influence of X‐site replacement is illustrated by hard–soft‐acid–base (HSAB) theory. Especially, TDPIs possess much stronger initiation capability than DAPs, which indicates that periodate salts are in favor of deflagration‐to‐detonation transition. Therefore, PEMs provide a simple and feasible method for designing advanced high energy materials with adjustable properties.