Abstract

The influence of sintering parameters on the physical properties and the chemical structure of rhombohedral Cr2S3 (rh‐Cr2S3) is investigated using high pressures and high temperatures. The densification of the powder is performed by applying the high‐pressure field‐assisted sintering technique/spark plasma sintering. Using a titanium–zirconium–molybdenum (TZM) alloy as sintering tool, it is possible to increase the magnitude of the applied pressure to several hundred MPa at temperatures as high as 1223 K. A relative density of up to 99.9% is achieved at a sintering temperature of 1223 K and a pressure of 395 MPa. The presence of phase‐pure rh‐Cr2S3 is proven by X‐ray diffraction analysis and transmission electron microscopy. The Seebeck coefficients of the self‐doped samples change drastically with the sintering temperatures ranging between −650 and −350 μV K−1. The densities and the thermal conductivities of the sintered samples increase with increasing sintering temperatures. The electrical conductivity is largely increased compared with the thermal conductivity potentially due to the current‐assisted high‐pressure sintering.

Highlights

  • The influence of sintering parameters on the physical properties and the chemical high-temperature materials such as structure of rhombohedral Cr2S3 is investigated using high pressures and high temperatures

  • The XRD pattern could be indexed using a rhombohedral cell in hexagonal setting, as reported by Jellinek[13] (ICSD16721, space group R3 ̄, a 1⁄4 5.93 Å, c 1⁄4 16.67 Å); no indications were found for the presence of the second polymorph tr-Cr2S3

  • The microstrain decreases with increasing sintering temperature, indicating a relaxation induced by the FAST treatment

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Summary

Synthesis

The samples were prepared via high-temperature synthesis. Stoichiometric amounts of high-purity elements of chromium (Alfa Aesar, 99%) and sulfur (Alfa Aesar, 99%) were sealed in evacuated quartz ampoules (

Densification
Microstructural Analysis
Thermoelectric Properties
Structural Analysis
Density
Electronic and Thermal Transport Properties
Conclusion
Conflict of Interest

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