(192bm) Structural Transformations and Absorption Properties of Crystalline4,10-dinitro-2,6,8,12-tetraoxa-4,10-diazaisowurtzitane under High Pressures
AIChE Annual Meeting
2017
2017 Annual Meeting
Computational Molecular Science and Engineering Forum
Poster Session: Computational Molecular Science and Engineering Forum (CoMSEF)
Monday, October 30, 2017 - 3:15pm to 4:45pm
The results indicate that the PW91-OBS is the best functional for studying 4,10-dinitro-2,6,8,12-tetraoxa-4,10-diazaisowurtzitane (TEX). As the pressure increases, the lattice of parameters, band gap, density of states and absorption spectra change regularly except for 203 GPa, where TEX begins to decompose and form the N1-N1â new bond. An analysis of the band gap and density of states indicates that TEX becomes more and more sensitive under compression. The absorption spectra show that TEX has relatively high optical activity with increasing pressure.
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