Density Functional Theory Calculations of Segregation Tendency of Alloying Elements in Al3Zr and Al3Sc Dispersoid Particles
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Results and analysis of density functional theory calculations for publication: <strong>Stability and stoichiometry of L1<sub>2</sub> Al<sub>3</sub>(Sc,Zr) dispersoids in Al-(Si)-Sc-Zr alloys</strong>
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2021-03-18
