Abstract
Multi-scale approach represents a great tool for studying materials behavior under various conditions. Ab initio MD can be used to address charge transfer and electron excitation Computer simulations are useful to design new radiation tolerance materials The methods to simulating long-time defect evolution need to be further explored.
Cite
CITATION STYLE
APA
Gao, F. (2016). Modeling and Simulation of Primary Damage and Structure Evolution in Ceramics and Metals. In EPJ Web of Conferences (Vol. 115). EDP Sciences. https://doi.org/10.1051/epjconf/201611502001
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