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MSE Seminar: “The interplay between phase transformation and deformation mechanisms in multicomponent metal alloys”
October 15 at 10:45 AM - 11:45 AM
Phase prediction in multicomponent alloys remains one of the most fundamental challenges. Navigating the vast compositional space of these alloys requires a predictive capability to efficiently guide alloy discovery and microstructure design. Recently, Dr. Ghazisaeidi has developed a Multicell Monte Carlo (MC)^2 method, based on first-principles calculations, to study phase formation in multicomponent alloys. This method is particularly powerful when applied to multicomponent systems, for which phase diagrams do not exist. First, she introduce the (MC)^2 method and present its successful prediction of the stable phases of known binary systems. Next, she will present the application of (MC)^2 to “high entropy” alloys and discuss the effect of emerging stable phases on deformation mechanisms and consequently the overall mechanical behavior.
Maryam Ghazisaeidi, Ohio State University
Associate Professor of Materials Science and Engineering
Prof. Ghazisaeidi is an Associate Professor in the Department of Materials Science and Engineering at The Ohio State University. She received her B.S degree in Civil Engineering, an M.S. degree in Mechanics of Materials and Structures from Sharif University of Technology in Tehran, Iran, and her Ph.D. in Theoretical and Applied Mechanics from the University of Illinois at Urbana-Champaign. Her research interest is in the area of computational materials science at the atomic-scale with an emphasis on understanding the structure and chemistry of defects to predict novel material behavior. She has received the NSF CAREER award in 2015 and the AFOSR Young Investigator Program (YIP) award in 2017.