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Published in 2019 at "Journal of Molecular Modeling"
DOI: 10.1007/s00894-019-3947-1
Abstract: The crystal and electronic structures of four polymorphs of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) from 0 to 30 GPa were investigated by using density functional theory. The obtained structural parameters based on the GGA-PBE+TS calculations are in agreement with…
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Keywords:
structural electronic;
influences pressure;
four types;
types hmx ... See more keywords