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Meeting 2023 TMS Annual Meeting & Exhibition
Symposium Alloy Development for Energy Technologies: ICME Gap Analysis
Presentation Title Theory-guided Design of High-strength, Ductile Multi-principal-element Alloys with Validation for High-temperature Energy Technologies
Author(s) Duane D. Johnson, Prashant Singh, Andrey Smirnov
On-Site Speaker (Planned) Duane D. Johnson
Abstract Scope For ICME accelerated design and development of multiple-principal-elements alloys (MPEAs), including refractory-based as promising materials for next-generation energy technologies, we present a theory-guided approach in down-selecting high-temperature MPEAs having high-strength and ductility. We showcase simple quantitative metrics to predict and to assess rapidly properties for arbitrary solid-solution alloys, in particular strength and ductility. For example, the intrinsic strength of any solid-phase metal (single- and poly-crystal and amorphous) is obtained directly from a physical metric available from any density-functional theory (DFT) code. For design, these predictions inform bulk combinatorial synthesis and characterization to verify down-selection of superior mechanical properties, or other properties including catalysis. Examples for numerous systems will be discussed.
Proceedings Inclusion? Planned:
Keywords High-Entropy Alloys, High-Temperature Materials, Computational Materials Science & Engineering

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

Data Quality Evaluation and Influence on the Predictability of Data-Driven Alloy Design
Design of Creep-resistant Additively Manufactured Stainless Steels for Nuclear Reactors
Electronic NIST/TRC Resource for Thermophysical Property Data of Metal Systems
ExtremeMat: towards Microstructure and Composition Sensitive Models for the Creep Deformation of Engineering Steels
Filling Data Gaps with ICME Tools and Identifying Data Gaps in ICME Tools: A Case Study in Precipitation Kinetics
M-15: Molecular Dynamics Study of Gradient Energy Coefficient and Grain-boundary Migration in Aluminum Foam
Materials-by-Design Utilizing ICME Tools and Crucial Next-generation Needs
Phase-field Modeling of Aluminum Foam Based on Molecular Dynamics Simulations
Phase Field Dislocation Dynamics Modeling of Shearing Modes in Ni2(Cr,Mo,W)-containing HAYNES® 244® Superalloy
Theory-guided Design of High-strength, Ductile Multi-principal-element Alloys with Validation for High-temperature Energy Technologies
Towards FAIR Simulation Workflows: nanoHUB’s Sim2Ls and ResultsDB
Unsupervised Techniques for Outlier Identification in Alloy Datasets
Voxelized Representations of Atomic Systems for Machine Learning Applications
VPSC's New Clothes: Developing a Modern MATLAB API for Automating High-throughput VPSC Experiments

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