Construction of permittivity functions for high-explosives using density functional theory
Author(s) -
Daniel Finkenstadt,
Samuel G. Lambrakos,
Noam Bernstein,
V. L. Jacobs,
Lulu Huang,
Lou Massa,
Andrew Shabaev
Publication year - 2012
Publication title -
international journal of intelligent defence support systems
Language(s) - English
Resource type - Journals
eISSN - 1755-1595
pISSN - 1755-1587
DOI - 10.1504/ijidss.2012.053648
Subject(s) - explosive material , permittivity , density functional theory , materials science , computer science , engineering , optoelectronics , dielectric , chemistry , computational chemistry , organic chemistry
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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