Shock wave dynamics in nanoporous tungsten and molybdenum via molecular dynamics simulations: Insights into thermodynamic and structural evolution

Nanoporous tungsten (NP–W) and molybdenum (NP–Mo) are of great interest in aerospace and nuclear fusion/fission reactor industrial sections. Molecular dynamics (MD) simulations are employed for understanding the influences of shock velocity and relative density on the shock responses of NP-W and NP-...

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Bibliographic Details
Main Authors: Yiqun Hu, Zhenhai Li, Xiumin Xu, Yuhang Zhang, Re Xia
Format: Article
Language:English
Published: Elsevier 2025-03-01
Series:Journal of Materials Research and Technology
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2238785425000742
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