Physical Properties of XTSb[(X= Eu, Sr), (T= Ag, Au)] single crystals
ORAL
Abstract
Single crystals of XTSb [(X= Eu, Sr), (T= Ag, Au)] were grown by the solution growth by using self flux [1]. These single crystals were investigated by powder X-ray diffraction at room temperature and the structure was successfully refined to be the hexagonal (space group P63/mmc) crystal structure . Temperature dependent magnetic susceptibility measurements indicate antiferromagnetic ordering for magnetic compounds (e.g. TN = 6 K for EuAgSb). Density functional theory calculations find that the band inversion giving a Dirac point is present in the non-magnetic Au compounds, but not the Ag compounds. Thermodynamic and transport data on the non-magnetic SrAgSb, SrAuSb and magnetic EuAgSb, EuAuSb will be presented and compared.
Reference:
[1] Paul C. Canfield, et al., arxiv: 1908.02369 (2019).
Reference:
[1] Paul C. Canfield, et al., arxiv: 1908.02369 (2019).
*This work was supported by the U.S. Department of Energy, Office of Basic Energy Science, Division of Materials Sciences and Engineering. The research was performed at Ames laboratory. Ames laboratory is operated for the U.S. Department of Energy by Iowa State University under Contract No. DE-AC02-07CH11358. PD and LLW were supported by the Center for Advancement of Topological Semimetals, an Energy Frontier Research Center funded by the U.S. DOE, Office of Basic Energy Sciences.
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Presenters
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Parul DEVI
- Ames Lab