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| DDFD - Professor Alfonso Ngan - 顏慶雲教授 Using Dislocation Density Function Dynamics (DDFD), developed by Professor Alfonso H.W. Ngan (顏慶雲教授), to compute the evolution of "all-dislocation" density (ADD) is a highly efficient method for simulating microstructures at the meso-scale. Source code in Matlab for crystal plasticity simulation is available for request/download here. [Details] |