Korean J. Met. Mater. 2018;56(4):253-264. Published online 2018 Apr 5
DOI:
https://doi.org/10.3365/KJMM.2018.56.4.253
Abstract
Computational approaches such as first-principles calculations, atomistic simulations, phase field simulations, computational thermodynamics and finite element method simulations are widely used in the metals and materials community. Even with their successful applications for better understanding of material phenomena, and the design of new materials or processes, a gap remains between.....
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