In this paper, the mechanical properties and minimum thermal conductivity of ZnZr, Zn₂Zr, Zn₂Zr₃, and MgZn₂ are calculated from first principles. The results show that the considered Zn-Zr intermetallic compounds are effective strengthening phases compared to MgZn₂ based on the calculated elastic constants and polycrystalline bulk modulus , shear modulus , and Young's modulus . Meanwhile, the strong Zn-Zr ionic bondings in ZnZr, Zn₂Zr, and Zn₂Zr₃ alloys lead to the characteristics of a higher modulus but lower ductility than the MgZn₂ alloy. The minimum thermal conductivity of ZnZr, Zn₂Zr, Zn₂Zr₃, and MgZn₂ is 0.48, 0.67, 0.68, and 0.49 W m K, respectively, indicating that the thermal conductivity of the Mg-Zn-Zr alloy could be improved as the precipitation of Zn atoms from the α-Mg matrix to form the considered Zn-Zr binary alloys. Based on the analysis of the directional dependence of the minimum thermal conductivity, the minimum thermal conductivity in the direction of [110] can be identified as a crucial short limit for the considered Zn-Zr intermetallic compounds in Mg-Zn-Zr alloys.
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| http://dx.doi.org/10.3390/ma11102010 | DOI Listing |
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