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Meeting MS&T24: Materials Science & Technology
Symposium Computation Assisted Materials Development for Improved Corrosion Resistance
Presentation Title Phase Field Numerical Model for Simulating the Activation and Diffusion Controlled Stress Corrosion Cracking Phenomena in Anisotropic Material
Author(s) Christian Chukwudi Mathew, Yao Fu
On-Site Speaker (Planned) Christian Chukwudi Mathew
Abstract Scope In this study, we develop a comprehensive phase field numerical model to simulate diffusion-controlled stress corrosion cracking (SCC) in anisotropic materials. Our model is based on multiphysics model involving the electrochemical corrosion process, the mechanical response of the material, and the coupling between them. The corrosion system consists of a metallic solid phase immersed in an electrolyte, initially protected by a passive film. The model captures the breakdown of this film, leading to localized pitting corrosion, which subsequently evolves into stress corrosion cracking under the influence of mechanical stress. We employ the Allen-Cahn equation to describe the evolution of the non-conserved phase field variable, representing the metal-electrolyte interface, and the Cahn-Hilliard equation to account for the concentration field dynamics, ensuring volume conservation. The mechanical behavior of the anisotropic material is modeled using crystal plasticity, which accounts for the elastic and plastic deformation of the material, with the degradation due to corrosion incorporated into the stress-strain relationship. The model is benchmarked against experimental data from pencil electrode tests and validated through simulations of pit growth from initial semicircular pits. We further analyze the transition from pitting to cracking in single crystalline, bi-crystalline, and polycrystalline structures. The results demonstrate the capability of the model to capture the complex interactions between electrochemical corrosion and mechanical deformation, providing insights into the pit-to-crack transition in anisotropic materials. Our findings highlight the importance of considering both electrochemical and mechanical factors in predicting SCC behavior, offering a powerful tool for the design and evaluation of corrosion-resistant materials. The developed phase field model presents a significant advancement in understanding and simulating SCC phenomena, with potential applications in various engineering fields where corrosion is a critical concern.

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

Assessment of the Role of Minor Refractory Alloying Additions in Affecting Alumina-Scale Formation During High-Temperature Oxidation of Ni-based model alloys
Atomic Origins of CO2-Promoted Oxidation of Chromia-Forming Alloys
Impact of Water Vapor Content and Oxygen Partial Pressure on Oxidation Behavior of NiCr Alloys at 950 °C
New Approaches Towards Computational Modeling of Metal Dusting
Phase-Field Modeling of Thermally Grown Oxide and Induced Damage and Cracking in Environmental Barrier Coatings
Phase Field Numerical Model for Simulating the Activation and Diffusion Controlled Stress Corrosion Cracking Phenomena in Anisotropic Material
Predicting Oxidation Behavior of Ni-Based Superalloys with Physics-Informed Machine Learning
Quantifying the Impact of Microstructure on the Corrosion of Structural Alloys by Molten Salt Using Mesoscale Modeling with the MOOSE Framework
Re-Thinking Chemical Lifetime of Chromia-Forming Ferritic Stainless Steels

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