Applications of molecular dynamics in nanomaterial design and characterization - A review
Molecular dynamics (MD) simulations have become game changers in nanomaterial research, providing detailed understanding of how materials behave, are designed, or characterized at the atomic scale. In addition, MD is a powerful method for predicting mechanical, thermal, and electronic properties of...
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| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-05-01
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| Series: | Chemical Engineering Journal Advances |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2666821125000286 |
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