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Meeting MS&T21: Materials Science & Technology
Symposium Nucleation of Solid-State Phase Transformations
Presentation Title Investigation of Nucleation Mechanisms Associated with the Formation of Coprecipitates in Ni-based Superalloys
Author(s) Hariharan Sriram, Semanti Mukhopadhyay, Michael Mills, Yunzhi Wang
On-Site Speaker (Planned) Hariharan Sriram
Abstract Scope Experimental studies have shown a wide variety of γ'/γ” coprecipitates in IN718-based alloys. Although the coprecipitate's growth and coarsening mechanisms have been investigated, the heterogeneous nucleation mechanisms of γ” on existing γ' that lead to different types of coprecipitates are yet to be understood. We analyze the individual and combined effects of concentration field and coherency elastic stress field associated with existing γ' at different sizes on nucleation of γ", leading to different coprecipitate configurations. The chemical driving force for nucleation is calculated using the CALPHAD databases, while the contributions from elastic interaction and anisotropic interfacial energies between different interfaces are quantified by comparing results from phase-field simulation and experimental characterization. Subsequently, an explicit nucleation algorithm is used in phase-field simulations to study nucleation and early stage of growth. The study may shed light on how to achieve desired coprecipitate microstructures for increased thermal stability and enhanced mechanical properties.


3-dimensional Observation of Bainite from Austenite Grain Boundary in 0.6wt% Carbon Steel.
Critical Nuclei at Hetero-phase Interfaces
Effect of Cooling Rate and Austenitic Grain Size on the Austenite Decomposition Kinetics in a Low- carbon Steel
Formation of the γ’’’-Ni2(Cr, Mo, W) Phase during Two-step Heat Treatment in Haynes® 244® Alloy
Identification of Critical Nucleation Events by the Gromov-Wasserstein Distance
Investigation of Nucleation Mechanisms Associated with the Formation of Coprecipitates in Ni-based Superalloys
Modeling Microstructure Evolution Using the Steepest-entropy-ascent Quantum Thermodynamic Framework
Observing the Solid-state Processes under Additive Manufacturing Conditions Inside the TEM
P1-28: Structure Influenced Rapid Hydrogenation Using Metal-acid Contacts on Crystallographically Oriented VO2 Thin Films

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