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Published on: February 15, 2016
Crystal morphology prediction of 2,2',4,4',6,6'-hexanitrostilbene (HNS) by molecular scale simulation
Liang Song1, Feng-Qi Zhao2, Si-Yu Xu2
1Key Laboratory of Soft Chemistry and Functional Materials of MOE, School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing, 210094, People's Republic of China.
Abstract:
The spiral growth model was applied to predict the crystal morphology of 2,2',4,4',6,6'-hexanitrostilbene (HNS). We selected solvents of N,N-dimethylformamide (DMF), N-methyl pyrrolidone (NMP), and nitric acid (NA) to control the crystal morphologies of HNS. Molecular dynamic simulations were used to relax the constructed interface model. The relative growth rate of important face is calculated by the spiral growth expression. The predicted crystal shapes are flaky in three solvents. Only (100), (001), and (011) faces are generated in DMF, NMP, and NA. The aspect ratios of the predicted HNS crystal morphologies in DMF, NMP, and NA are 23.00, 15.45, and 4.85, respectively. In addition, we analyzed the properties on each face using periodic bond chain, molecular arrangement, and roughness model. The excellent agreement between the predicted morphologies and the experimental images is clearly evident. These simulation results can provide guidance for the recrystallization of HNS. Graphical abstract.
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