Experimental–Computational Analysis of Nucleation Sites for Primary Static Recrystallization
收藏资源简介：
This repository contains supplementary material to our paper. Specifically, the Matlab, Python,a and Shell scripts and cellular automaton source code we used to run and post-process the simulations as well as the simulation results: <strong>MTEXEBSDMappingStructureInitialization.zip</strong><br> Specifies, using MTex v5.0.3, how we converted the measured SEM/EBSD mapping to a synthetic 2d microstructure. <strong>SCORESourceCode.zip</strong><br> Specifies the source code of SCORE. Version 1.2.1. Demands a local HDF5 installation. MPI/OpenMP parallelized.<br> Inspect www.github.com/mkuehbach/SCORE for further details on how to compile and background to the model<br> an implementation. <strong>ExecuteSimulations.zip</strong><br> Specifies shell scripts and UDS input files to execute the simulations. Details via these UDS files also all parameter<br> settings we used to reproduce the runs. <strong>ComparisonXaXv.tar.gz</strong><br> Compares in summarized form, and extracted from the RXAreaFractionDepthProfile folder files, the area vs<br> volume fraction at specified time snapshots for the z= [0.0, 0.5, 1.0] RDTD section.<br> <br> <strong>Inherited_GrainSizeMicrostructure.zip</strong><br> ANG-like serial sectioning snapshot results and IPF visualization of microstructure evolution for those<br> simulation cases in which the nuclei inherited the orientation from their site. <strong>Random_GrainSizeMicrostructure.zip</strong><br> ANG-like serial sectioning snapshot results and IPF visualization of microstructure evolution for those<br> simulation cases in which the nuclei had random orientations form the SO3. <strong>RXAreaFractionDepthProfile.zip</strong><br> Specifies the evolution of the area fraction recrystallized with grains in cross-sectional area >=13px<br> for every RDTD layer. The corresponding parameterization is detailed in the *.uds input file which specifies all constitutive parameter<br> and log settings of the automaton. The simulation is executed by compiling the program and linking to<br> HDF5. The OMP_NUM_THREADS environment variable should be set to not more than 10.<br> The SCORE is executed as follows:<br> mpirun -np 1 ./score <simid> <udsfile> <KAM Ang EBSD file> 1>STDOUT.txt 2>STDERR.txt<br> <br> <strong>Profiling.zip</strong><br> Details the execution log of the automaton ie runtime individual composition of nuclei volume transformation<br> progression, interfacial area evolution, etc. <strong>SingleGrainData.zip</strong><br> Details the volume consumption / volume gain kinetics of every single deformed / recrystallized grain. <strong>TemperatureTimeProfile.zip</strong><br> Details the time/temperature and step profile of the numerical integration.<br> This allows to map integration time steps to simulated microstructural states. <strong>ThreadProfilingGrowth.zip</strong><br> Details the evolution of the recrystallized volume versus time and number of active cells per thread sub-domain. <strong>MartinPostprocessingScripts.zip</strong><br> Is a collection of Python and MTex scripts to compile the area size distribution and compute ODFs.
