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. 2021 Oct 29;9:773015. doi: 10.3389/fchem.2021.773015

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Copyright © 2021 Ding, Li, Luo, Wu and Wang.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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Comparisons of the MEAM and first-principles results for (A) the lattice parameter and (B) enthalpy of formation of FCC Ti_xCr_1-xN solid solution changing with the atom concentration.