Theoretical equation of state for aluminized nitromethane
Theoretical equation of state for aluminized nitromethane
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DOI：
10.1063/1.348447
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发表时间：
1991-04
影响因子：
3.2
通讯作者：
H. Jones;F. Zerilli
中科院分区：
文献类型：
--
作者：
H. Jones;F. Zerilli
用基于分子间相互作用的微扰技术描述了一种镀铝硝基甲烷炸药反应产物的简单流体组分。液态金属成分用Grover缩放模型处理。标准固相法应用于反应产物的固相组分。计算的爆轰速度与实验数据吻合较好。
The simple fluid constituents of the reaction products of an aluminized nitromethane explosive are described by a perturbation technique based on their intermolecular interactions. Liquid metal constituents are treated with a Grover scaling model. Standard solid‐state approaches are applied to the solid components of the reaction products. Calculated detonation velocities compared favorably with experimental data.