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含能材料分子结构与感度的相关性
引用本文:张炜,朱慧,田德余.含能材料分子结构与感度的相关性[J].含能材料,1998,6(3):134-138.
作者姓名:张炜  朱慧  田德余
作者单位:国防科技大学503教研室
摘    要:综述了国外近年来含能材料分子结构参数与感度相关关系的最新研究成果。研究表明:某些芳香族硝基化合物的撞击感度与C-NO2键强度有关;硝胺及脂肪族硝基化合物的冲击波感度与分子中N-NO2键的数目,长度和分子量相关。

关 键 词:分子结构  感度  含能材料  相关性
收稿时间:1997/1/15 0:00:00

CORRELATION BETWEEN MOLECULAR STRUCTURE AND SENSITIVITY OF ENERGETIC MATERIALS
Zhang Wei,Zhu Hui and Tian De-yu.CORRELATION BETWEEN MOLECULAR STRUCTURE AND SENSITIVITY OF ENERGETIC MATERIALS[J].Chinese Journal of Energetic Materials,1998,6(3):134-138.
Authors:Zhang Wei  Zhu Hui and Tian De-yu
Affiliation:National University of Defense Technology,Changsha 410073;National University of Defense Technology,Changsha 410073;National University of Defense Technology,Changsha 410073
Abstract:Research progress in correlation beween molecular structure and sensitivity of energetic materials was reviewed.The results show that the impact sensitivity of nitroaromatics is related to the strength of C-NO 2 bond,the shock sensitivity of nitramine and nitroaliphatic compounds is related to the number,length of N-NO 2 bonds and molecular weight,which demonstrate that the structure characteristics of energetic materials do affect its sensitivities.These results are importance to study the characteristics and develop new energetic materials.
Keywords:correlation  energetic material  molecular structure  sensitivity    
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