High-Velocity Impact Modeling in Materials Science: A Multiscale Perspective
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Publisher
Springer Nature Singapore
Link
https://link.springer.com/content/pdf/10.1007/978-981-99-9746-6_8
Reference10 articles.
1. Zhao, Z., Dang, H., Zhang, C., Yun, G.J., Li, Y.: A multi-scale modeling framework for impact damage simulation of triaxially braided composites. Compos. A Appl. Sci. Manuf. 110, 113–125 (2018). https://doi.org/10.1016/j.compositesa.2018.04.020
2. Gates, T.S., Odegard, G.M., Frankland, S.J.V., Clancy, T.C.: Computational materials: multi-scale modeling and simulation of nanostructured materials. Compos. Sci. Technol. 65, 2416–2434 (2005). https://doi.org/10.1016/j.compscitech.2005.06.009
3. Gowthaman, S.: A review on mechanical and material characterisation through molecular dynamics using large-scale atomic/molecular massively parallel simulator (LAMMPS). Funct. Compos. Struct. 5, 012005 (2023). https://doi.org/10.1088/2631-6331/acc3d5
4. Mao, Q., Feng, M., Jiang, X.Z., Ren, Y., Luo, K.H., van Duin, A.C.T.: Classical and reactive molecular dynamics: principles and applications in combustion and energy systems. Prog. Energy Combust. Sci. 97, 101084 (2023). https://doi.org/10.1016/j.pecs.2023.101084
5. Jensen, F.: Introduction to Computational Chemistry. Wiley (2017)
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