Assessing structure of Mg3Bi2−Sb (0 ≤ x ≤ 2) at pressures below 40 GPa
Year: 2023
Type: article
Abstract: Mg3Bi2–xSbx (0 ≤ x ≤ 2) have gained significant attention due to their potential in thermoelectric (TE) applications. However, there has been much debating regarding their structural properties and phase diagram as a function of pressure, which is crucial for understanding of their TE properties. Here, we investigate a unified phase diagram of Mg3(Bi,Sb)2 materials up to 40 GPa at room temperature using high-pressure X-ray diffraction. Two high-pressure phases with the structural transition succession of P3¯m1 → C2/m → P21/n are observed, which is valid for all Mg3Bi2–xSbx (0 ≤ x ≤ 2) compounds. We further explore the low-pressure phase P3¯m1 and report that alloying does not change the quasi-isotropic compression of the unit lattice parameters nor has effect on the anisotropic bond compressibility, as recently reported for the end-members. Our study presents a comprehensive picture of Mg3Bi2–xSbx as a function of pressure and chemical composition providing a solid foundation for the future experimental and theoretical studies searching for the most efficient TE compound in Mg3(Bi,Sb)2.
Source: Journal of Materiomics
Institutions: Chinese Academy of Sciences, Deutsches Elektronen-Synchrotron DESY, Institute of High Energy Physics, Beijing Synchrotron Radiation Facility, Rome International Center for Materials Science, Southern University of Science and Technology, Max Planck Institute for Chemical Physics of Solids
Language: English
Subfield: Geophysics
Field: Earth and Planetary Sciences
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $1,750
OpenAlex ID: W4388152884
