Effect of single-solvent systems on the predicted crystal morphology of α-CL-20: a molecular dynamics and modified attachment energy study

Key Points

• Crystal morphology may change significantly with different single-solvent systems, indicating diverse outcomes.
• Using molecular dynamics, the study examined how attachment energy influences crystallization in α-CL-20.
• Simulation techniques provide insights into how solvent choices impact the structural formation of α-CL-20.
• Findings support the need for further research on solvent effects in crystal morphology for enhanced material applications.