no code implementations • 20 Feb 2020 • Shipin Qin, Shun-Li Shang, John Shimanek, Zi-Kui Liu, Allison M. Beese
To reduce reliance on experimental fitting data within the crystal plasticity finite element method (CPFEM), an approached is proposed that integrates first-principles calculations based on density functional theory (DFT) to predict the strain hardening behavior of pure Ni single crystals.
Materials Science