Abstract
AbstractIn this article, we present a strategy for packing realistic crystals, critical for mesoscale simulations, and predictions. The current packing code uses a dynamic algorithm, with crystal shapes represented by level sets, to create appropriate packs of the microstructure for an energetic material. Crystal shapes include the nitramines HMX, RDX, PETN, and CL20. Two series of packs are considered: a bidisperse pack with size ratio 1 : 0.3 and a polydisperse pack. We also construct equivalent packs of spheres for comparison purposes. Higher‐order statistics are computed and compared. We show that the second‐order statistics are essentially independent of particle shape when the packing fraction is held constant. The second‐order statistics do, however, depend on the polydispersity.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
