Papers by Author: Henrik Strandlund

Abstract: Ferrite formation during austenite decomposition in carbon-manganese steel is studied during slow continuous cooling by three-dimensional x-ray diffraction microscopy at a synchrotron source. The ferrite fraction and nucleation rate are measured simultaneously and independently in real time in the bulk of the specimen. Thermodynamic calculations involving both ortho- and paraequilibrium have been performed to determine the driving force for nucleation. From the experiments and thermodynamic calculations the activation energies are estimated for nucleation and the transfer of iron atoms across the interface of the cluster during ferrite nucleation in steel.

Abstract: Thermodynamic and kinetic data are generally essential for quantitative modeling of materials processing, structure, and property. Thermo-Calc program interfaces, including TQ, TCAPI, and TC MATLAB Toolbox, provides a hierarchy of APIs for application programmers to access thermodynamic and kinetic data via the kernel of Thermo-Calc and DICTRA, the most widely used software and database system for multi-component phase equilibrium and phase transformation calculations. With these program interfaces, variation of thermodynamic and kinetic properties can be directly obtained in real time as the local temperature, pressure, or composition changes. The structure and usage of the Thermo-Calc program interfaces will be introduced in this article. Successful application examples will be illustrated.

Abstract: Some different approaches to diffusion process simulations are briefly presented. Their varying areas of applicability are discussed. Example simulations using the phase-field method, the DICTRA software, and random-walk based approaches are presented.