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研究智能高能 TNT/CL-20 共晶的简便方法。

Easy methods to study the smart energetic TNT/CL-20 co-crystal.

机构信息

Institute of Chemical Materials, China Academy of Engineering Physics, Mianyang, 621900, China.

出版信息

J Mol Model. 2013 Nov;19(11):4909-17. doi: 10.1007/s00894-013-1988-4. Epub 2013 Sep 17.

Abstract

2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane (CL-20) is a high-energy nitramine explosive with high mechanical sensitivity. 2,4,6-trinitrotoluene (TNT) is insensitive but by no means a high performance explosive. To reveal the significant importance and smart-material functionality of the energetic-energetic co-crystals, the stability, mechanical and explosive properties TNT/CL-20 co-crystal, TNT crystal and CL-20 crystal were studied. Non-hydrogen bonded non-covalent interactions govern the structures of energetic-energetic co-crystals. However, it is very difficult to accurately calculate the non-covalent intermolecular interaction energies. In this paper, the local conformation and the intricate non-covalent interactions were effectively mapped and analyzed from the electron density (ρ) and its derivatives. The results show that the two components TNT and CL-20 are connected mainly by nitro-aromatic interactions, and nitro-nitro interactions. The steric interactions in TNT/CL-20 could not be confronted with the attractive interactions. Moreover, the scatter graph of TNT crystal reveals the reason why TNT is brittle. The detailed electrostatic potential analysis predicted that the detonation velocities (D) and impact sensitivity for the compounds both increase in the sequence of CL-20 > TNT/CL-20 co-crystal > TNT. Additionally, TNT/CL-20 co-crystal has better malleability than its pure components. This demonstrates the capacity and the feasibility of realizing explosive smart materials by co-crystallization, even if strong hydrogen bonding schemes are generally lacking in energetic materials.

摘要

2,4,6,8,10,12-六硝-2,4,6,8,10,12-六氮杂三亚苯(CL-20)是一种高能硝胺炸药,具有较高的机械灵敏度。2,4,6-三硝基甲苯(TNT)的感度不高,但绝不是高性能炸药。为了揭示含能-含能共晶的重要意义和智能材料功能,研究了 TNT/CL-20 共晶、TNT 晶体和 CL-20 晶体的稳定性、力学性能和爆炸性能。非氢键非共价相互作用控制着含能-含能共晶的结构。然而,准确计算非共价分子间相互作用能是非常困难的。在本文中,从电子密度(ρ)及其导数有效地映射和分析了局部构象和复杂的非共价相互作用。结果表明,TNT 和 CL-20 两个组分主要通过硝芳烃相互作用和硝硝相互作用连接。TNT/CL-20 中的位阻相互作用无法与吸引力相互作用抗衡。此外,TNT 晶体的散射图揭示了 TNT 脆性的原因。详细的静电势分析预测,化合物的爆速(D)和撞击感度均按 CL-20>TNT/CL-20 共晶>TNT 的顺序增加。此外,TNT/CL-20 共晶的延展性优于其纯组分。这表明即使在含能材料中通常缺乏强氢键方案,通过共晶化也可以实现爆炸智能材料的能力和可行性。

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