Publications
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[ Author] Title Type Year Filters: Keyword is Density functional theory [Clear All Filters]
Design of Nickel-Cobalt-Ruthenium Multi-Principal Element Alloys. Acta Materialia. :16013.
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2020. A new proximate structure for the APB (111) in L12 compounds. Scripta Materialia. 182:38–42.
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2020.