Physics- and Mechanism-based Modeling and Simulations II / Database Development

Monday, September 12, 2022: 1:00 PM-2:00 PM
Convention Center: 272 (Ernest N. Morial Convention Center)
This session focuses on the latest development of databases and correlated methdologies. Dr. Zhi Liang, QuesTek Innovations LLC and Dr. Chelsey Hargather, PhD, New Mexico Institute of Mining and Technology
1:00 PM
Simulation of carburization and oxidation of a Ni-Cr-Fe based high-temperature austenitic alloy using ThermoCalc, DICTRA, and phase-field modeling
Ms. Maryam B Kazemzadeh-Atoufi, Northwestern University; Dr. Sungil Baik, Northwestern University; Dr. Shipeng Shu, Argonne National Laboratory; Mr. Tao Liu, Northwestern University; Dr. Mark Davis, The Dow Chemical Company; Dr. Robin Ziebarth, The Dow Chemical Company; Dr. Deepak Kumar, The Dow Chemical Company; Dr. Sandeep Dhingra, The Dow Chemical Company; Dr. Robert Morgan, The Dow Chemical Company; Dr. Yao Du, The Dow Chemical Company; Prof. David Seidman, Northwestern University; Prof. Peter Voorhees, Northwestern University
1:20 PM
First-principles exploration of diffusion activation energy in CoCrNi and CoCrFeNiMn high-entropy alloys, with comparison to creep activation energy
Mr. Christopher Lafferty, New Mexico Institute of Mining and Technology; Dr. Chelsey Hargather, PhD, New Mexico Institute of Mining and Technology
1:40 PM
Modeling the Molar Volume for Co-base Superalloys
Dr. Ursula R. Kattner, National Institute of Standards and Technology