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Meeting MS&T22: Materials Science & Technology
Symposium Computation Assisted Materials Development for Improved Corrosion Resistance
Presentation Title Phase Identification and Characterization in a Mo-Si-B-Ti Alloy
Author(s) Qingshan Dong, John H. Perepezko, Laurence D. Marks
On-Site Speaker (Planned) Qingshan Dong
Abstract Scope Mo-Si-B alloys are attractive alternatives to Ni-based superalloys to improve energy efficiency of gas turbine systems. Using advanced electron microscopy techniques and density-functional theory (DFT), we identified the phase, crystal structure and chemical distribution of the Mo-Si-B-Ti alloys manufactured with directed energy deposition (DED). Transmission electron microscopy was used to characterization the crystal structure, atom arrangement and alloying element distribution. DFT calculations were performed to understand the results from TEM.

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

A PRISMS-PF Based Application for Simulating Microgalvanic/Galvanic Corrosion in Alloys
Computational Approaches to Designing and Predicting the High-Temperature Oxidation Behavior of Alloys
Multi-objective Optimization of CALPHAD and Empirical Models to Discover New High-temperature Metallic Glasses
Oxidation Lifetime Modeling of FeCr and NiCr Foils in Hydrogen-fired Microturbines
Phase Identification and Characterization in a Mo-Si-B-Ti Alloy
Predicting Hydrogen Diffusivity in Amorphous Titania Using Markov Chain Kinetic Monte Carlo Simulations
The Effect of Solute Capture on Chlorine Chemisorption
Water-Metal Interactions: Insights from Atomistic Simulations

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