Low-temperature dependence on the THz spectrum of CL-20/TNT energetic cocrystal by molecular dynamics simulations

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作者
Lu Shi
Xiao-Hui Duan
Li-Guo Zhu
Chong-Hua Pei
机构
[1] Southwest University of Science and Technology,State Key Laboratory of Environment
[2] Institute of Chemistry,friendly Energy Materials
[3] Chinese Academy of Sciences,Beijing National Laboratory for Molecular Sciences; Research/Education Center for Excellence in Molecular Sciences
[4] University of Chinese Academy of Sciences,Institute of Fluid Physics
[5] China Academy of Engineering Physics,undefined
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关键词
CL-20/TNT cocrystal; THz spectrum; Low-temperature dependence; Molecular dynamics simulations;
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摘要
Based on the unique advantages of terahertz (THz) spectrum on the detection of energetic cocrystals, the low-temperature dependent THz spectra of CL-20/TNT cocrystal were investigated by using molecular dynamics (MD) simulations from 5 to 296 K, as well as three different crystal faces, (001), (120), and (010). When the temperature decreases below 95 K, we have observed two new peaks for CL-20/TNT cocrystal, at 4.58 and 5.99 THz, respectively. Also, the THz peaks below 1.5 THz gradually disappear under cooling from 296 to 5 K, and they should originate from the lattice thermal vibrations. THz absorption peaks of CL-20/TNT cocrystal reveal frequency shifting, linearly dependent on temperature. Four of them are red shift and other two are blue shift of THz vibrational peaks of CL-20/TNT cocrystal with the temperature increase. The frequency shifts can be attributed to the effects of lattice thermal expansion on inter-/intramolecular vibrational modes as well as their coupling. From the temperature-dependent THz spectra of different crystal faces, we further confirm the response of different kinds of intermolecular interactions on the THz spectrum of CL-20/TNT cocrystal.
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