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Calculated Lattice Energies of Energetic Materials in a Prediction of their Heats of Fusion and Sublimation 被引量:1
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作者 Svatopluk Zeman, Miloslav Krupka (Department of Theory and Technology of Explosives,University of Pardubice CZ 532 10 Pardubice, Czech Republic) 《含能材料》 EI CAS CSCD 2002年第1期27-33,共7页
The paper specifies an unambiguous basic relationship between the published results of ab initio calculations of lattice energies, E L,and heats of sublimation, ΔH s,of individual energetic materials. In this relatio... The paper specifies an unambiguous basic relationship between the published results of ab initio calculations of lattice energies, E L,and heats of sublimation, ΔH s,of individual energetic materials. In this relationship,the ΔH s value has been replaced by heats of fusion, ΔH m,tr . Thereby its unambiguity has been lost,and the similarity of details of molecular structure begins to be of decisive importance. The resulting partial relationships,together with the basic relationship,have been used for prediction of ΔH s,and ΔH m,tr values of technically attractive polynitro compounds. 展开更多
关键词 计算晶格能量 预测 熔解热 升华热 DSC 硝基混合物 分子结构
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