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The Simulation of Cross-linked Polyethylene’s Dielectric Properties at Terahertz Frequencies

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Abstract

In order to understand the experimental spectra of the XLPE, quantum chemical calculation software Gaussian 03 is applied to simulate the vibrational modes, the vibrational modes of XLPE molecule in terahertz region is calculated by the density functional theory.

© 2016 Optical Society of America

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