用密度泛函理论构造烈性炸药介电常数函数

Daniel Finkenstadt, S. Lambrakos, N. Bernstein, V. Jacobs, Lulu Huang, L. Massa, A. Shabaev
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引用次数: 2

摘要

我们回顾了一个预测爆炸分子光谱的框架,即简易爆炸装置中常见的爆炸物,如β-HMX。通过使用太赫兹频率范围内的入射电磁波激发,这些炸药的分子特征可以被探测、识别,甚至可能被远程中和。该框架的核心组件是多层复合材料的s矩阵表示。单个分子首先使用第一性原理密度泛函理论(DFT)进行模拟。然后构造有效电介电常数函数,得到频率和入射辐射角的反射率和透射率函数。该组件的输入将是电介电常数作为频率函数的参数化分析函数表示,该函数由框架的另一个组件模型提供。通过拟合响应谱来构造介电常数函数。
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Construction of permittivity functions for high-explosives using density functional theory
We review a framework for the prediction of explosive molecular spectra, namely, for the common explosives found in improvised explosive devices, e.g., β-HMX. Through the use of excitation by incident electromagnetic waves in the THz frequency range, molecular signatures of these explosives may be detected, identified and perhaps neutralised remotely. A central component of this framework is an S-matrix representation of multilayered composite materials. The individual molecules are first simulated using first-principles density functional theory (DFT). An effective electric permittivity function is then constructed, which yields reflectivity and transmissivity functions of frequency and of angle of incident radiation. The input for this component would be a parameterised analytic-function representation of the electric permittivity as a function of frequency, which is provided by another component model of the framework. The permittivity function is constructed by fitting response spectra calculated usin...
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