Miranda Mena Joaquin, Gruhn Thomas
Lehrstuhl für Material- und Prozesssimulation, Universität Bayreuth, Universitätsstraße 30, D-95447 Bayreuth, Germany.
Phys Chem Chem Phys. 2017 Nov 22;19(45):30695-30702. doi: 10.1039/c7cp05513g.
We employed density functional theory, Monte Carlo simulations and a mean field model to study phase separation in thermoelectric Ni(Ti,Zr)(Sb,Sn) half-Heusler materials, simultaneously alloyed in the (Ti,Zr)- and (Sb,Sn) sublattices. We found that the material shows demixing and ordering phenomena as the temperature is lowered. Below a critical temperature, which depends on the overall stoichiometry, demixing occurs within the sublattices. Typically, a strong demixing in the (Ti,Zr) sublattice is accompanied by a weaker demixing in the (Sb,Sn) sublattice stoichiometry. In the coexistence region, the Sb concentration in the Ti-rich phase is higher than that in the Zr-rich phase. For a Sn : Sb ratio of 1 : 3, we find a second phase separation in the Sb/Sn sublattice at about 200 K. Here, a phase without Sn coexists with a phase that has a 1 : 1 ratio of Sb and Sn. In the latter phase Sb and Sn alternate within the sublattice forming a highly ordered structure. The results provide new insights into the pattern formation in Ni(Ti,Zr)(Sb,Sn) which helps in creating nano-structuring strategies to improve the figure of merit in this class of thermoelectric materials.
我们采用密度泛函理论、蒙特卡罗模拟和平均场模型,研究了同时在(Ti,Zr)和(Sb,Sn)亚晶格中合金化的热电Ni(Ti,Zr)(Sb,Sn)半赫斯勒材料中的相分离现象。我们发现,随着温度降低,该材料会出现偏析和有序现象。在取决于整体化学计量比的临界温度以下,亚晶格内会发生偏析。通常,(Ti,Zr)亚晶格中的强烈偏析会伴随着(Sb,Sn)亚晶格化学计量中的较弱偏析。在共存区域,富Ti相中的Sb浓度高于富Zr相中的Sb浓度。对于Sn : Sb比例为1 : 3的情况,我们发现在约200 K时Sb/Sn亚晶格中存在第二次相分离。在此,不含Sn的相与具有1 : 1的Sb和Sn比例的相共存。在后一相中,Sb和Sn在亚晶格内交替排列,形成高度有序的结构。这些结果为Ni(Ti,Zr)(Sb,Sn)中的图案形成提供了新的见解,这有助于创建纳米结构化策略,以提高这类热电材料的品质因数。