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首页> 外文期刊>International Journal of Quantum Chemistry >The effects of Zn2+ and ClO4- in the excellent primary explosive Zn(CHZ)(3)(ClO4)(2)
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The effects of Zn2+ and ClO4- in the excellent primary explosive Zn(CHZ)(3)(ClO4)(2)

机译:Zn2 +和ClO4-在优异的初级爆炸Zn(CHz)(3)(CLO 4)(2)中的影响

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摘要

Metal carbohydrazide perchlorates (M(CHZ)(3)(ClO4)(2), simplified as MCP, M = alkali earth metals, Mn, Fe, Co, Ni, Cu, Zn, and Cd) are a series of stable and high-energetic compounds, in which ZnCP as an environment-friendly and high energetic primary explosive has been applied broadly in recent 10 years. Based on the traditional viewpoints, the cleavage of Zn-N coordinative bond initializes the decomposition, where the perchlorate is only an oxidizing agent in ZnCP. However, by applying CPMD method, we prove the decomposition is not only from the cleavage of coordinative bond, but also with the synergetic homolysis of the Cl-O bond of perchlorate. We find the relationship between the explosive performance and the centre metal in ZnCP. The electronic structure suggests Zn2+ is a stabilizer in the complex under the ambient condition. But in the decomposition, Zn2+ is a catalyst and an anion-carrier in the explosion. For ZnCP, the initial process of the decomposition proceeds as the synergetic oxygen transferring mechanism, but it is a stepwise ring-opening mechanism in the deflagration to detonation transition process. The total explosion pathways of ZnCP are descripted in our simulation.
机译:金属碳水化合物高氯酸盐(M(CHz)(3)(CLO 4)(2),简化为MCP,M =碱土金属,Mn,Fe,Co,Ni,Cu,Zn和Cd)是一系列稳定和高 - 近10年来广泛应用于ZnCP作为环保和高能量初级炸药的化合物。基于传统观点,Zn-N协调键的切割初始化分解,其中高氯酸盐仅是ZnCP中的氧化剂。然而,通过施加CPMD方法,我们证明了分解不仅来自协调键的切割,而且还与高氯酸氢盐的Cl-O键的协同均匀均匀。我们在ZnCP中找到了爆炸性能与中心金属之间的关系。电子结构表明Zn2 +是环境条件下复合物中的稳定剂。但在分解中,Zn2 +是爆炸中的催化剂和阴离子载体。对于ZnCP,分解的初始过程作为协同氧转移机构进行,但是在释放到爆炸转变过程中是逐步开环机构。我们的模拟中描述了ZnCP的爆炸途径。

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