We are excited to announce the commencement of our “Process Simulation for Decarbonization” project, funded by the European Union and the state of NRW. This initiative aims to enhance our capabilities in modeling mass transport, heat transfer, and reaction kinetics, all essential for predicting complex chemical processes. In keeping with the European spirit, our transformation […]
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The International Conference on Computer Coupling of Phase Diagrams and Thermochemistry CALPHAD took place from 26 to 31 May in Mannheim, Germany. Of course, we at GTT didn’t want to miss out! GTT-Technologies CEO Moritz to Baben and software expert Florian Tang, together with Bengt Hallstedt from RWTH Aachen University, organised the pre-conference workshop “Software tools
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From May 26th to 31th, 2024 the International Conference on Computer Coupling of Phase Diagrams and Thermochemistry CALPHAD will take place in Mannheim, Germany and we are excited to be there! GTT will be represented by the following contributions: Pre-conference workshop Software tools to ensure CALPHAD assessment quality Sunday, May 26 from 2:00 – 5:00 pm
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How can we accelerate the transformation of the iron and steel industry using materials informatics? Computational thermochemistry is fundamental for the transition to sustainable metallurgy. You need to understand thermodynamics to create process models – or to discover new alloy compositions for advanced engineering applications. We face challenges such as the decarbonization of steel metallurgy
Navigating the chemical space: Sustainable metallurgy through materials informatics Read More »
Our first “ChemApp for Python” webinar was a fantastic experience for us. We greatly enjoyed the opportunity and extend our sincere thanks to the nearly 100 participants for their valuable contributions. This webinar marked the inception of a series of digital sessions that aim to provide insightful online courses and webinars in the future, and
Webinar: “ChemApp for Python” – The Beginning of an Exciting Journey Read More »
If you want to learn how to use FactSage to develop your own process model or for projects involving materials informatics, this is a good opportunity for you! ChemApp for Python is included in FactSage 8.3 for free until August 2024. It provides the powerful thermodynamic calculation capabilities contained in FactSage in the form of
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