Preface to the First Edition

M. Keshavarz, T. Klapötke
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引用次数: 0

Abstract

Since the synthesis and development of new energetic materials require the identification of promising candidates for additional study and the elimination of unsuitable candidates from further consideration, it is important for engineers, scientists, and industry to be able to predict the performance of new compounds in order to reduce the costs associated with the synthesis, testing, and evaluation of these materials. Nowadays different approaches have been used to predict the performance of energetic compounds which have proven to be cost-effective, environmentally-friendly, and time-saving approaches. This book reviews different methods for the assessment of the performance of an energetic compound through its heat of detonation, detonation pressure, detonation velocity, detonation temperature, Gurney energy, and power (strength). It also focuses on the detonation pressure and detonation velocity of nonideal aluminized energetic compounds. Simple and reliable methods are demonstrated in detail which can be easily used for the design, synthesis, and development of novel energetic compounds.
第一版序言
由于新的高能材料的合成和开发需要确定有前途的候选材料进行进一步的研究,并排除不合适的候选材料,因此对于工程师、科学家和工业界来说,能够预测新化合物的性能以降低与这些材料的合成、测试和评估相关的成本是很重要的。如今,不同的方法已被用于预测含能化合物的性能,这些方法已被证明是具有成本效益,环保和节省时间的方法。这本书回顾了不同的方法,通过其爆轰热,爆轰压力,爆轰速度,爆轰温度,格尼能量和功率(强度)的性能评估的高能化合物。对非理想渗铝含能化合物的爆轰压力和爆轰速度进行了研究。详细介绍了简单可靠的方法,可方便地用于新型含能化合物的设计、合成和开发。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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