Data for: Generalised stacking fault energy of Ni-Al and Co-Al-W superalloys: Density-functional theory calculations
Published: 31 March 2020| Version 1 | DOI: 10.17632/yfvkvc9fpf.1
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Cell files used for the DFT calculations in the article.
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Superalloys, Nickel-Based Superalloys, Cobalt-Based Superalloys, Metallurgy, Density Functional Theory