Hyo-Sun Jang, Donghyuk Seol, Byeong-Joo Lee

Department of Materials Science and Engineering, Pohang University of Science and Technology (POSTECH), Pohang 37673, Republic of Korea

Available online 31 March 2021

The authors regret that the printed version of the above article contained several errata that were not recognized until publication. The errata were corrected as follows.

(1) The firs sentence of the last paragraph in the section Formalism and determination of interatomic potential parameters on p. 321 should read, “Due to the good applicability, this assumption was applied to develop the Mg-Al-Ca and Mg-Al-Zn potentials, assuming that Mg and Ca located in the same group of the periodic table are relatively similar to each other compared to Al located in another group, and that Mg and Zn with an hcp structure are relatively similar to each other compared to Al with an fcc structure, respectively.”

(2) The Ecvalue of the Al-Zn system in Table 3 should read “2.7625 (0.75EcAl+0.25EcZn-0.03).”

(3) The Supplementary Information LAMMPS parameters should be replaced with the attached file

The authors would like to apologize for any inconvenience caused.

Supplementary materials

Supplementary material associated with this article can be found, in the online version, at doi:10.1016/j.jma.2021.03.001.