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低感高能炸药
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  “低感高能炸药”译为未确定词的双语例句
     For 3,5-diamino-2,4,6-trinitropyridine the predicted density reaches 2.2 g ·cm~(-3),and the smallest bonder order of C—NO_2 bonds is slightly smaller than that of DATB,implying that 3,5-diamino-2,4,6-trinitropyridine is a high density,low-sensitive explosive.
     3,5 二氨基 2,4,6 三硝基吡啶的理论计算密度达到了2.2g·cm-3,并且它的C—NO2键级略小于DATB,预示着其为高密度低感高能炸药
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  相似匹配句对
     MULTIPLE ATTRIBUTE DECISION MAKING OF THE HIGH PERFORMANCE EXPLOSIVE
     炸药综合性的多维评估
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     A New Insulator Glass with Lower Energy Consumption and Higher Electrical Insulating Properties
     耗、绝缘性的绝缘子玻璃
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     HIGH STRAIN LOW CYCLE FATIGUE PROPERTIES OF REINFORCED BAR
     钢筋的应变周疲劳性
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     Application of Low-field Intensity High-energy ZnO Varistor
     场强ZnO压敏电阻的应用研究
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     It has a high rate of success, low cost.
     成功率,费用
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  insensitive high explosives
However, the method fails for a number of insensitive high explosives and detonable propellants that have relatively high values of P1 and slope, S.
      
His weapon designs introduced insensitive high explosives, fire resistant plutonium pits, and other important nuclear safety elements.
      


The geometries of polynitropyridines have been fully optimized at the level of B3LYP/6-31++G~(**). The electronic structures,the molar volumes,and the standard molar thermodynamic functions for these polynitropyridines have been calculated at the same level. Calculated results show that the C—N bonds in the pyridine ring shorten as —NO_2 groups are introduced into the 2 and 6 sites of pyridine ring and change slightly as the 3 and 4 positions are occupied by (—NO_2 ) groups and the 2 and 6 positions by —NH_2...

The geometries of polynitropyridines have been fully optimized at the level of B3LYP/6-31++G~(**). The electronic structures,the molar volumes,and the standard molar thermodynamic functions for these polynitropyridines have been calculated at the same level. Calculated results show that the C—N bonds in the pyridine ring shorten as —NO_2 groups are introduced into the 2 and 6 sites of pyridine ring and change slightly as the 3 and 4 positions are occupied by (—NO_2 ) groups and the 2 and 6 positions by —NH_2 groups. For polynitropyridines the introduction of —NH_2 group can increase the bond order of the neighboring C—NO_2 bond. At the B3LYP/6-31++G~(**) level,Mulliken population analysis is not suitable for the calculation of atomic charges of polynitropyridines,but natural population analysis can be applicable for it. For 3,5-diamino-2,4,6-trinitropyridine the predicted density reaches 2.2 g ·cm~(-3),and the smallest bonder order of C—NO_2 bonds is slightly smaller than that of DATB,implying that 3,5-diamino-2,4,6-trinitropyridine is a high density,low-sensitive explosive.

在B3LYP/6 31++G 理论水平上优化了一系列多硝基吡啶的几何构型,计算了它们的电子结构、分子摩尔体积和标准摩尔热力学性质。结果表明,在吡啶的2、6位引入硝基,环上C—N键变短,而在吡啶的3、4位引入硝基和2、6位引入氨基都对环上C—N键影响很小。氨基的引入可使与C—NH2相邻的C—NO2键级增大。在B3LYP/6 31++G 水平上,Mulliken集居数分析方法不适合于吡啶类化合物原子净电荷的计算,而自然集居数分析方法是比较适用的。3,5 二氨基 2,4,6 三硝基吡啶的理论计算密度达到了2.2g·cm-3,并且它的C—NO2键级略小于DATB,预示着其为高密度低感高能炸药

In order to obtain low sensitive high explosive formulation. Plastic explosive based on hexogen and octogen were investigated. 3-nitro-l ,2,4-triazol-5-one (NTO) was used as an additive. The experimental results show this additive decrease the impact and friction sensitivity without worsening another parameters.

采用低感、钝感炸药NTO、NGU作为添加剂,获得了以RDX、HMX为基的低感高能炸药配方,研究了 NTO、NUG对其撞击和摩擦感度的影响。实验表明NTO可降低撞击和摩擦感度,并对其他性能产生不大影响。这 说明低感或钝感炸药的加入是降低塑性炸药感度的有效方法。

 
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