Ju-Hyun Lee1, Song-Jung Yu1, and Kee-Kahb Koo2. (1) Chemical and Biomolecular Engineering, SOGANG UNIVERSITY, Seoul, 121-742, South Korea, (2) Department of Chemical and Biomolecular Engineering and Interdisplinary Program of Integrated Biotechnology, Sogang University, Seoul 121-742, South Korea
The final performance of high energy density explosives depends on the packing density of molecular explosives and the packing density can be modified by control of morphology of particles during crystallization. In the present study, a cooling method was used for the observation of morphological change of ADNBF(7-amino-4,6-dinitrobenzofuroxane) crystals with various solvents and interaction between ADNBF molecule on crystal surface and solvents used were attempted to interpret by a molecular modeling technique.