Modeling and simulation of SMAs II

Wednesday, May 8, 2024: 10:30 AM-11:45 AM
Meeting Room I (Hotel Cascais Miragem)
Dr. Harshad M. Paranjape, Confluent Medical Technologies
11:45 AM
The Next Generation of Shape Memory Alloy FEA Models: Development of a User Material for Improved Simulation of Transformation-Plasticity Coupling Effects
Mr. Tim Voss, Quartus Engineering; Dr. Aaron Stebner, Georgia Institute of Technology; Dr. Zach Brunson, Georgia Institute of Technology; Prof. Kaushik Bhattacharya, California Institute of Technology
10:30 AM
Molecular Dynamics Simulations of Microstructural Effects on Austenite-Martensite Interfaces in NiTi
Dr. Gabriel Plummer, NASA Ames Research Center; Dr. Mikhail Mendelev, NASA Ames Research Center; Dr. John Lawson, NASA Ames Research Center
10:45 AM
Modeling the Dynamic Deformation of Shape Memory Alloy Hybrid Composites under External Influences
Dr. Max Kaiser, Leibniz Institut für Verbundwerkstoffe GmbH; Mr. Manuel Kunzler, Leibniz Institut für Verbundwerkstoffe; Dr. Martin Gurka, Leibniz Institut für Verbundwerkstoffe GmbH
11:00 AM
Constitutive model for NiTi polycrystalline alloys undergoing transformation and plastic deformation processes
Dr. Miroslav Frost, Institute of Thermomechanics of the Czech Academy of Sciences; Dr. Petr Sedlak, Institute of Thermomechanics of the Czech Academy of Sciences; Prof. Hanus Seiner, Institute of Thermomechanics of the Czech Academy of Sciences; Dr. Jan Valdman, Institute of Information Theory and Automation of the Czech Academy of Sciences; Mr. Alexej Moskovka, Institute of Information Theory and Automation of the Czech Academy of Sciences; Dr. Petr Sittner, Institute of Physics of the Czech Academy of Sciences
11:15 AM
Shape Memory Alloy Actuation Device Design Tool
Ms. Faith Gantz, University of North Texas; Dr. Linden Bolisay, L'Garde, Inc.; Dr. Art Palisoc, L'Garde, Inc.; Dr. Marcus L. Young, University of North Texas
11:30 AM
Phase transformation temperatures and pseudoelasticity behavior of NiTi-Cu ternary shape memory alloys: A molecular dynamics simulation study
Dr. Mehran Bahramyan, Dublin City University; Prof. Dermot Brabazon, Advanced Processing Technology Research Centre
See more of: Technical Program