Webinar: Accessing the Mesoscale with Phase-field Modeling

Katherine Hollingsworth
17 hours ago
2 min read

Webinar: Advancing Molecular-Scale Modeling: A Novel Approach for Semicrystalline Polymers

While atomistic modeling yields enormous insight into how interactions on the nanoscale shape macroscopic properties, a material's behavior is often determined at the micrometer scale over seconds/years. Phase-field modeling provides access to simulating these length and timescales, allowing for investigations of mesoscopic interfaces, spinodal decomposition, and more! Together, we will explore hydrogen pickup and corrosion in zirconium as well as film growth via vapor deposition. With MedeA PhaseField, you not only have access to a powerful simulation tool, but with the whole MedeA Software Environment you can calculate the necessary parameters when desired from first-principles. Please join us to learn more about these powerful capabilities.   

What You Will Learn:

1. How phase-field modeling uses materials properties to simulate macroscopic behavior

2. How it can be used in real-world applications from phase decomposition and oxidation to film growth under vapor deposition

3. How to use MedeA PhaseField and its integration into the MedeA Software Environment allowing for multiscale modeling

Who Should Attend:

This webinar is ideal for materials scientists, computational modelers, mechanical and chemical engineers, and researchers working in microstructure evolution, corrosion science, thin film growth, phase transformations, or multiscale modeling. Anyone interested in connecting atomistic and continuum-scale behavior to better understand and predict material performance over realistic length and time scales will benefit from attending.

Industries:

#EnergyAndNuclearMaterials #AerospaceAndDefense #Semiconductors #Electronics #AdditiveManufacturing #HydrogenStorage #FuelCellTechnologies #ChemicalProcessing #MetalsAndAlloysProduction #CoatingsAndSurfaceEngineering #BatteryAndEnergyStorageSystems