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Meeting MS&T21: Materials Science & Technology
Symposium Computation Assisted Materials Development for Improved Corrosion Resistance
Presentation Title Modelling Alkoxide Corrosion Initiation of Pure-aluminum in Ethanol with Integrated Simulation-based Experimental Methods
Author(s) Visheet Vidyottam Arya, Rüdiger Reitz, Matthias Oechsner, Eugen Gazenbiller, Daniel Höche
On-Site Speaker (Planned) Visheet Vidyottam Arya
Abstract Scope Renewable oxygenates such as Bioethanol are used increasingly as fossil fuel blends or substitutes directly influencing the occurrence of alkoxide corrosion in fuel-carrying vehicle components at elevated temperatures. Due to the spontaneous character and the tremendously high material degradation rate after alkoxide corrosion initiation, new approaches capable of localized and detailed measurements are needed with respective high-resolution test equipment. This work showcases a novel high pressure-temperature micro-reactor which is able to conduct measurements with high sensitivity in order to assess exact corrosion initiation times and reaction rates at elevated temperatures. A study on the corrosion reaction of commercially pure aluminium in anhydrous ethanol has been conducted using the new device. The distribution of the thermally induced chaotic pit initiation is evaluated statistically described by lognormal distribution density functions to develop a statistic-based simulation model which effectively replicates experimental results and therefore implies the ability for improvement by considering further factors.

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

Back to the Basics: Revisiting Copper to Build Thermodynamic Corrosion Models
Computational Modeling of Corrosion and Mechanical Failure in Magnesium-Aluminum Vehicle Joints
Development of a Damage Function for Galvanic Corrosion Degradation of Coated Al Alloy Systems
Factors That Influence Materials Corrosion and How Modeling May Predict These Effects
First Steps Towards a Coupled Thermodynamic-kinetic Model to Predict Sulfate Deposit Induced Hot Corrosion of Aluminized Ni-based Superalloys
Hydrothermal Corrosion of Silicon Carbide
Modeling of High-temperature Corrosion of Zirconium Alloys Using the eXtended Finite Element Method (X-FEM)
Modelling Alkoxide Corrosion Initiation of Pure-aluminum in Ethanol with Integrated Simulation-based Experimental Methods
Modelling Microstructural Evolution of Aluminide Coatings on Ni-based Superalloys
Morphological Stability of Electrostrictive Thin Films
P2-17: Development of Rhenium Free Heat-resistant Nickel Alloy for the Cast Blades Production by the Method of Directional Crystallization
Predictive Modeling of Microstructure Induced Variations in the Sensitization Response of 5XXX Aluminum Alloys
Solubility Based Prediction of Corrosion in Molten Chloride Salts
Understanding and Reducing Bias in Machine Learning to Enhance Its Predictive and Extrapolative Capabilities: Application to the Oxidation Kinetics and Spallation Behavior of High-temperature NiCr-based Alloys

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