The physical, chemical and mechanical properties of materials are essentially determined by its microstructure which is formed during processing. For tailoring materials and processes, knowledge the thermodynamics and kinetics of phase transformations is required. The difficulties to understand microstructure formation increases with the number of components and phases, and most of the technically applied metallic alloys and ceramics are multicomponent and multiphase materials. The “CALculation of PHAse Diagram” method (CALPHAD for short) is a versatile tool for tackling fundamental and applied problems in materials science related to microstructure formation. The committee considers itself as the representative of the CALPHAD community in Germany and focuses the scientific discussion on methods and theories for describing stable and metastable phase diagrams and microstructures.
Relevant dates for members of the expert committee in 2026:
Short Webinar
04 Mar 2026 13:00 - 14:00
CalPhaD Coffee Lecture – TEMPUS and EML: Electromagnetic levitation in microgravity
Short Webinar
15 Apr 2026 13:00 - 14:00
CalPhaD Coffee Lecture – High-Throughput CALPHAD for Sustainable Materials Design in the Age of AI
Congress & Exhibition
13 Sep 09:00 - 17 Sep 2026 15:00
ICAA20 in 2026
Congress & Exhibition
29 Sep 09:00 - 01 Oct 2026 17:00
MSE 2026
Training Course
04 Nov 08:30 - 06 Nov 2026 16:00
Nachhaltige Werkstofftechnik der Metalle
For efficient elucidation of the material constitution (heterogeneous equilibria, phase diagrams), experimental-analytical methods are ideally combined with thermodynamic-kinetic calculations. The stable and often also metastable equilibrium structures of modern structural and functional materials can be derived from the results. Experimental core methods such as thermal analysis, electron microscopy with chemical microdomain analysis, and X-ray imaging are used to elucidate the phase diagrams. The thermodynamic properties of individual phases and materials can be determined, for example, by calorimetry and Knudsen effusion mass spectrometry. Diffusion pair studies and tracer experiments are used to elucidate material kinetics.
The results of these analytical methods are input variables for the creation of thermodynamic models and of computer databases that enable calculations using the CALPHAD method (CALcualtion of PHAse Diagrams). In combination with e.g. "sharp interface" calculations and phase-field simulations, the time-saving and application-relevant microstructure and property optimization of modern materials is supported. This also accelerates the achievement of the goals of "Integrated Computational Materials Engineering" (ICME). The DGM Expert Committee discusses the listed topics and also cooperates closely with the "Alloy Phase Diagram International Commission" (APDIC), the "Scientific Group Thermodata Europe" (SGTE), and the "Materials Science International Team" (MSIT). Symposia at international conferences as well as summer schools and workshops for further education are organized regularly. More information on the annual international conference can be found at this link: https://calphad.org/
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