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Viesearch·
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Anonymous·
DDFD - Alfonso H.W. Ngan
DDFD - Dislocation Density Function Dynamics developed by Kingboard Professor Alfonso Hing-wan Ngan 顏慶雲 教授 is a highly efficient method for simulating microstructures at the meso-scale. Source code in Matlab for dislocation-based crystal plasticity simulation is available.