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Meeting MS&T24: Materials Science & Technology
Symposium Thermodynamics of Materials in Extreme Environments
Presentation Title Dissipative Kinetic Models: Do we Require Deeper Understanding of Local Thermodynamics?
Author(s) Shen J. Dillon
On-Site Speaker (Planned) Shen J. Dillon
Abstract Scope Kinetic models describing microstructure evolution for processes such as grain growth or sintering assume steady-state response where an average driving force is proportional to the instantaneous rate. Such models assume constant volume conditions to make derivations tractable and define size dependence through resulting scaling laws. These models predict continuous response in time and relatively deterministic response, if the properties and geometries of all features are accurately defined. Significant and growing experimental and computational evidence indicates that microstructures evolution is typically not continuous in time and highly stochastic. This response can result from the presence of large barriers in the system, i.e. those much larger than the average driving force. Systems can overcome large local barriers via interfacial energy dissipation or stress concentration. Such models, however, are inherently dissipative and require new types of models to solve. This talk will discuss new models applying such ideas to grain growth and sintering.

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

A Generalized Approach for Rapid Entropy Calculation of Liquids and Solids
A Thermodynamic Equation of Motion for Coupled Transport in Magnetite
An Investigation of the Structure-Property Relations of Tunnel Structured Oxides
Atomic-Scale Structural Analysis of Metastable Zirconia
Computationally Guided Synthesis of MXenes by Dry Selective Extraction
Defect Thermodynamics and Its Role in the Irradiation Response of Nuclear Fuels
Dissipative Kinetic Models: Do we Require Deeper Understanding of Local Thermodynamics?
Electrochemical Determination of Thermodynamic Properties of Ni(II) in FLiNaK Molten Salt
Expanding Metastability Beyond Glasses and Undercooled States in Metals
Exploring Actinide Molten Salts with Density Functional Theory
Hase-Field Model of Solid Stoichiometric Compounds and Solution Phases
Implementing Models for High-Throughput CALPHAD Modeling of Molten Salts with Uncertainty Quantification
Magnetic Properties of Non-Crystalline Ho2Ti2O7 Pyrochlore Prepared by Far-From-Equilibrium Processing
Molten Salt Calorimetry for Molten Salt Nuclear Reactors
Non-Ideal Mixing in Entropy Stabilized Oxides
Predictive Modeling of the Structure and Thermodynamics of Molten Salts
Quantifying the Athermal Effect of Electric Current on Solid-Solid Phase Transformation of Titanium
Thermochemistry of RE2O3-P2O5 Systems
Thermodynamic Characteristics of Special Alloys of the Ti-Al system Formed During the Synthesis Process
Thermodynamic Modeling During Synthesis in Ni-Al and Ti-Al Systems
Thermodynamic Modeling of Molten Salt for Nuclear Applications: Challenges and Opportunities

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