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Meeting 2023 TMS Annual Meeting & Exhibition
Symposium Alloy Development for Energy Technologies: ICME Gap Analysis
Presentation Title Materials-by-Design Utilizing ICME Tools and Crucial Next-generation Needs
Author(s) Amit Kishan Behera, Yu Lin, Noriaki Arai, Greg Olson
On-Site Speaker (Planned) Amit Kishan Behera
Abstract Scope The utility of ICME tools towards alloy design and manufacturing process development in several application fields has been definitively established over the last two decades. QuesTek Innovations has been a front-runner in applying thermodynamics-based tools towards its Materials-By-Design approach to design, develop and qualify alloys for wide range of industries including those for energy technologies. These developments span different manufacturing routes ranging from traditional cast wrought methods to advanced additive manufacturing techniques. In the current talk, the approach of computationally designing materials using thermodynamic and kinetic modeling tools will be discussed taking instances from ongoing or recently completed projects at QuesTek. This will include development of high-performance steels, cermet materials, coating materials for relevant applications. Key needs for continued progress of the ICME-based approach such as integrated software platforms, reliable models, accurate data etc. to alloy development will be reviewed.
Proceedings Inclusion? Planned:
Keywords ICME, Iron and Steel, Additive Manufacturing

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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