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NC/DIANP共混体系的宏微观力学性能 被引量:2

Macro and Micro Mechanical Properties of NC/DIANP Blend
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摘要 为研究硝化甘油/1,5-二叠氮-3-硝基氮杂戊烷(NC/DIANP)共混体系宏观力学性能表现的微观机理实质,用动态热机械分析和单向拉伸实验对比研究了NC/DIANP和NC/NG共混体系的动态和静态力学性能,并在此基础上建立了两种共混体系模型,通过分子动力学模拟分析了微观作用机理。结果表明,DIANP取代NG后,共混体系的自由体积增加且氢键作用力和范德华力减弱,NC分子链链段运动能力增强,共混体系α松弛峰温由75.6℃降至53.5℃、力学损耗强度由0.567增至0.778,β松弛峰温由-23.7℃降至-25.0℃、力学损耗强度由0.126增至0.127,-40、20和50℃的最大拉伸强度由15.31、12.11和5.13MPa分别减小至14.24、10.08和1.90MPa,最大伸长率由1.78%、8.08%和36.01%分别增至2.91%、24.56%和61.51%。 In order to explore inherent factors that determine the mechanical properties of nitrocellulose/1,5-diazido-3-nitrazapentane (NC/DIANP) blend, the dynamic and static mechanical properties of NC/DIANP and nitrocellulose/nitroglycerine (NC/NG) blends were investigated by dynamic mechanical analysis and uniaxial tension test. The models of NC/DIANP and NC/NG blends were built, and the mechanism in change of mechanical properties was further evaluated by using molecular dynamics simulation. The results show that when replacing NC with DIANP, the free volume increases, both hydrogen bond and Van der waals force of NC decrease, and the mobility of NC molecular chains strengthen, which makes the α-transition peak temperature decrease from 75.6 to 53.5℃ and the mechanical loss peak value increase from 0.567 to 0.778, the β-transition peak temperature decrease from -23.7 to -25.0℃ and the mechanical loss peak value increase from 0.126 to 0.127. Meantime, the maximum tensile strength decrease from 15.31, 12.11 and 5.13MPa to 14.24, 10.08 and 1.90MPa with maximum elongation rate increase from 1.78%, 8.08%, 36.01% to 2.91%, 24.56%, 61.51% at -40, 20 and 50℃, respectively.
作者 齐晓飞 闫宁 严启龙 李宏岩 汤志智 刘佩进 QI Xiao-fei;YAN Ning;YAN Qi-long;LI Hong-yan;TANG Zhi-zhi;LIU Pei-jin(Xi′an Modern Chemistry Research Institute,Xi′an 710065,China;Science and Technology on Combustion, Internal Flow and Thermo-structure Laboratory, Northwestern Polytechnical University, Xi′an 710072, China;Army Equipment Department in Shenyang Military Representative Office, Shenyang 110015, China)
出处 《火炸药学报》 EI CAS CSCD 北大核心 2019年第3期268-273,I0004,共7页 Chinese Journal of Explosives & Propellants
基金 国家自然科学基金(No.21703167)
关键词 物理化学 1 5-二叠氮-3-硝基氮杂戊烷(DIANP) 硝化纤维素(NC) 力学性能 改性双基推进剂 分子动力学模拟 physical chemistry 1,5-diazido-3-nitrazapentane (DIANP) nitrocellulose (NC) mechanical properties modified double-base propellant molecular dynamics simulation
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