HIGHLIGHTS
SUMMARY
The authors attempt a piecewise approach toward modeling the oxidation behavior of HEAs and to address a critical question in this work-how do the composition and the microstructure affect the oxidation behavior of the HEAs? Of 16 here the authors focus on a particular system (AlCoCrFeNi) that oxidizes to form a mixed oxide scale with α-Al2 O3 and Cr2 O3 as the major constituents. In a nutshell, CALPHAD-based modeling and ab initio modeling on the oxidation of alloys provide insight into the reaction and thermodynamic behaviors of oxides and their interaction with . . .
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