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Meeting 2021 TMS Annual Meeting & Exhibition
Symposium Defect and Phase Transformation Pathway Engineering for Desired Microstructures
Presentation Title Interfacial Segregation and Segregation-induced Transitions in a Polycrystalline Grain Boundary Network
Author(s) Pulkit Garg, Zhiliang Pang, Vladyslav Turlo, Timothy J. Rupert
On-Site Speaker (Planned) Pulkit Garg
Abstract Scope Interfacial segregation can stabilize grain structures and even lead to interfacial complexion transitions. Atomistic simulations offer the highest resolution for characterizing grain boundary segregation, but most segregation studies are limited to bicrystal geometries. In this talk, we investigate the correlations between physical and chemical character of grain boundaries and subsequent structural transitions in polycrystalline Cu-rich alloys using hybrid atomistic Monte Carlo/molecular dynamics simulations. Physical parameters like excess free volume and atomic energy correlate strongly with solute content at grain boundaries in nanocrystalline Cu-Zr at a moderate temperature of 900 K, where segregation occurs but no complexion transitions are obvious. At a higher temperature state of 1050 K, a significant number of boundaries (~45%) are observed to transition to amorphous complexions with varying thickness. Overall, this work highlights that interfacial segregation is much more complex in a polycrystalline network than in a bicrystal system, with large variations in interfacial behavior observed.
Proceedings Inclusion? Planned:
Keywords Computational Materials Science & Engineering, Nanotechnology, Modeling and Simulation

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

Anisotropic Thermal Lattice Expansion and Crystallographic Structure of Strontium Aluminide within Al-10Sr Alloy as Measured by In-situ Neutron Diffraction
Assessment and Design of Complex Microstructural Features in Zirconia Shape Memory Ceramics via Elasto-Plastic Phase-field Modeling
Characterizing and Modeling Collective Atomic Displacements during Grain Boundary Migration
Deformation Induced Precipitation (DIP): A Cohesive Processing Strategy to Strengthen Magnesium Alloys
Development of Superalloys Driven by Atomic-scale Interactions of Solutes with Crystal Defects
Evolution of Metastable Grain Boundaries and Its Implications on Nanocrystals’ Hardness Variation
Evolving Core Structures in Dislocation-twin Boundary Interactions
Exploring the Microstructure of Sputtered Nanotwinned Alloys and Its Role in the Study of Dislocation-Twin Interactions
Grain Boundary Segregation for Thermal Stability in Ternary Nanocrystalline Alloys
Grain Boundary Segregation in Immiscible Alloys: Anisotropy and Trijunction Effects
High-temperature Bulk Dislocation Dynamics in Aluminum
Interaction between Martensite Transformation and Ion-induced Damage in Shape Memory Alloys
Interactions between Lattice Dislocations and 3D Metallic Interfaces
Interfacial Segregation and Segregation-induced Transitions in a Polycrystalline Grain Boundary Network
Investigation of Nucleation Mechanisms Associated with Formation of Co-precipitates in Ni-based Superalloys
Kinetic Monte Carlo Simulations of Solute Clustering in Multicomponent Al Alloys
Microstructural Evolution of Nanotwinned Al-Zr Alloy with Significant 9R Phase Stabilization
Microstructure and Tensile Behavior of Nanostructured Gradient TWIP Steel
New Insights into The Effect of Solutes on Twinning in Ti Alloys
New Insights on Deformation Twinning- Mechanisms and Modeling
Phase Transformation Pathways in High Entropy Alloys or Complex Concentrated Alloys mediated by Defects
Pseudo-in situ Characterization of Phase Transformation in an Al-Cu-Mn-Zr Alloy Using Atom Probe Tomography
Pseudoelastic Response of Ion-implanted Nickel-titanium Shape Memory Alloy: Combining Experimentation and Forward Modeling
The Effects of Defect Structure on Transformation Properties in NiTi Alloys for Phase Change Thermal Management Applications
Tuning Fine-scale Alpha Microstructures via Nano-scale Structural and Compositional Non-uniformities in Beta Titanium Alloys
Twin Boundaries Continue to Surprise Us: Understanding Type II Twin in NiTi and {1012} Twin in HCP Materials

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