Molecular Dynamics Simulation of β-HMX Crystal Morphology Induced by Polymer Additives
To simulate the crystal morphology of β-HMX crystallized in the presence of different polymer additives in the solution, a modified attachment energy model was used to simulate the crystal morphology of β-HMX recrystallized in PVA-DMSO solution when the mass fractions of PVA were 0.5%, 1%, 3%, 5%, a...
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| Автори: | , , , , |
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| Формат: | Artigo |
| Мова: | Inglês |
| Опубліковано: |
MDPI AG
2022-01-01
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| Серія: | Crystals |
| Предмети: | |
| Онлайн доступ: | https://www.mdpi.com/2073-4352/12/2/164 |
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