Computational Thermodynamics and Kinetics for Magnesium Alloy Development
Source abstract
Abstract
Abstract Computational thermodynamics and CALPHAD modeling prove useful for selecting and developing new magnesium alloys. This article summarizes an ongoing effort to establish a scientific foundation of computational thermodynamics and kinetics of magnesium alloys to achieve accelerated design and optimization of these alloys for weight reduction in the transportation industries.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: Magnesium Alloys: Properties and Applications · Aluminum Alloy Microstructure Properties · Material Properties and Applications
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Affiliations
The Ohio State University , Columbus, Ohio
References
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