期刊
INTEGRATING MATERIALS AND MANUFACTURING INNOVATION
卷 6, 期 1, 页码 69-82出版社
SPRINGER HEIDELBERG
DOI: 10.1007/s40192-017-0083-6
关键词
Integrated computational material engineering; Multiphase field method; First principles; Molecular dynamics simulation; Virtual material test; Finite element method; Solidification; Hot rolling; Duplex stainless steel
We proposed a microstructure-based multiscale simulation framework using various commercial simulation software and applied it to analyze the hot rolling of duplex stainless steel. According to the Integrated Computational Material Engineering (ICME) concept, we established a procedure to bridge various simulation software from nano-to macroscopic length scales. Using our framework, first, microstructure evolutions by multiphase field (MPF) simulations coupled with the Calculation of Phase Diagrams (CALPHAD) database were performed. In our application, we simulated the columnar and equiaxed solidification during the continuous casting of duplex stainless steel. In the MPF simulations, the temperature field in the slab was calculated by heat conduction analysis using a finite element method (FEM). Then, the macroscopic elastic and plastic mechanical properties of the microstructure obtained by the MPF simulations were estimated by the virtual material test using a nonlinear FEM based on the homogenization method. Because the elastic constants of single delta-ferrite and gamma phases in the microstructure are necessary for the virtual material test, they were calculated by molecular dynamics and first principle calculations. Furthermore, the plastic stress-strain properties of the single phases were estimated on the basis of the results of nano-indentation and uniaxial tensile tests. Subsequently, the hot rolling of the slab was simulated using an elastoplastic FEM with the mechanical properties obtained by the virtual material test. Finally, the static recrystallization in the rolled slab was again simulated by the MPF method.
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