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Meeting 2025 TMS Annual Meeting & Exhibition
Symposium Atomistic Simulations Linked to Experiments to Understand Mechanical Behavior: A MPMD Symposium in Honor of Professor Diana Farkas
Sponsorship TMS Materials Processing and Manufacturing Division
TMS: Computational Materials Science and Engineering Committee
Organizer(s) Andrea M. Hodge, University of Southern California
Arun Nair, University of Arkansas
Alejandro Strachan, Purdue University
Chelsey Z. Hargather, New Mexico Institute of Mining and Technology
Christopher A. Schuh, Northwestern University
Scope This symposium is to honor Professor Diana Farkas’s impact in the field of computational materials modeling to uncover the mechanical behavior of materials. Her contribution to the field of atomistic simulations spans over four decades with a focus on intermetallic alloys, fracture studies and nano-crystalline materials

To honor the broad range of Professor Farkas’s research on metals, intermetallic alloys, nanoindentation, and nano-porous materials, the symposium will highlight work that integrates computational and experimental investigations by utilizing a multidisciplinary approach. The symposium will focus on mechanical behavior of materials, computational modeling, experimental work and applications. This symposium welcomes contributions in mechanical behavior of materials, from the following topics:
• Nanoscale materials deformation and fracture
• Intermetallic composites and superalloys
• Defects/dislocations in intermetallic alloys and their evolution
• Atomistic and mesoscale modeling approaches to study defect-interface interactions
• Experimental approaches to characterize defects and mechanisms at interfaces and different scales

Abstracts Due 07/15/2024
Proceedings Plan Undecided
PRESENTATIONS APPROVED FOR THIS SYMPOSIUM INCLUDE

A Revised Elastic Field of An Edge Dislocation
Atomistic Insights into Microstructural Engineering of High Entropy and Ni-Based Superalloys Thin Films
Diffusivity and mechanical response of phase boundaries
Dislocation Core Structure from Diffuse Scattering Below the Bragg Peaks
Experimental evidence and first-principles verification of the deformation behavior of basal twist grain boundaries in Ti
Integrating Atomistic Simulations with Experimental Characterization to Understand Dislocation Mechanisms in Nanoscale Dual-Phase Alloys
Local Phase Transformation Strengthening in Ni-Base Superalloys
Mechanistic Transitions Governing Strength and Stability in Grain Boundary Segregation Strengthened Nanocrystalline Aluminum Alloys
Role of microstructure and strength on the development of slip localizations in polycrystals
Short-range Order Hardening and Enhanced Tensile Ductility in Nanocrystalline Ag by Intercalation of Amorphous Ni-rich Nanolayers
Simulation vs. Experiment: The limits of predictive models for microstructural evolution
The impact of initial grain boundary structure on the properties of irradiated materials
The Intrinsic Ductile-Brittle Transition in Metals and Alloys
The origin of photo plasticity in ZnS
Universal Interatomic Potential and Simulation of Kinetics


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