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Impact of Pressure on Structural, Vibrational, and Electrical Properties of Nodal-Line Semimetal HfGe0.92Te Impact of Pressure on Structural, Vibrational, and Electrical Properties of Nodal-Line Semimetal HfGe0.92Te AITranslate

University of Chinese Academy of Sciences; University of Chinese Academy of Sciences; University of Chinese Academy of Sciences; Jilin University; Sichuan University; University of Chinese Academy of Sciences; University of Chinese Academy of Sciences; Institute of Physics; University of Chinese Academy of Sciences
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Publisher: ACS
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Abstract AITranslate

The layered nodal-line semimetals hold a fascinating prospect of realizing two-dimensional spin–orbit Dirac points with their diverse ranges of Dirac points near the Fermi level, offering exciting avenues for investigating topological properties. We have explored high-pressure resistivity measurements, in situ Raman spectra, synchrotron X-ray diffraction experiments, and density functional theory calculations on HfGe0.92Te single crystals. The Lifshitz transition is observed at 5 GPa, while the structure evolution reveals that the pristine tetragonal structure remains robust within this pressure range. We explore these indirect experimental indications of the transition occurring at 5 GPa, considering the potential Lifshitz transition for HfGe0.92Te as inferred from our electronic band structure calculations. This work highlights the significant role of pressure in molding the electronic characteristics of HfGe0.92Te and stimulates further exploration of unique electronic behaviors within the broader family of WHM materials, which can be harnessed in the development of electronic devices under extreme conditions.

KeyWords AITranslate

electronic transport properties high pressure topological nodalline semimetals Lifshitz transition DFT calculation
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Basic Information:

DOI:https://doi.org/10.1021/acsaelm.3c01538

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Citation Information:

The layered nodal-line semimetals hold a fascinating prospect of realizing two-dimensional spin–orbit Dirac points with their diverse ranges of Dirac points near the Fermi level, offering exciting avenues for investigating topological properties. We have explored high-pressure resistivity measurements, in situ Raman spectra, synchrotron X-ray diffraction experiments, and density functional theory calculations on HfGe0.92Te single crystals. The Lifshitz transition is observed at 5 GPa, while the structure evolution reveals that the pristine tetragonal structure remains robust within this pressure range. We explore these indirect experimental indications of the transition occurring at 5 GPa, considering the potential Lifshitz transition for HfGe0.92Te as inferred from our electronic band structure calculations. This work highlights the significant role of pressure in molding the electronic characteristics of HfGe0.92Te and stimulates further exploration of unique electronic behaviors within the broader family of WHM materials, which can be harnessed in the development of electronic devices under extreme conditions.

quote

GB/T 7714-2015 [1] Hui Yu, Long Chen, He Zhang, et al. ACS Applied Electronic Materials, 2024(6). DOI:10.1021/acsaelm.3c01538.
MLA [1] Hui Yu, et al., ACS Applied Electronic Materials, no. 6, 2024, https://doi.org/10.1021/acsaelm.3c01538.
APA [1] Hui Yu, Long Chen, He Zhang, Lin Zhao, Xiaojun Xiang, Gang Wang, JianTao Wang, Xiaoli Ma, & Xiaohui Yu. (2024). ACS Applied Electronic Materials(6). https://doi.org/10.1021/acsaelm.3c01538
IEEE [1] Hui Yu, Long Chen, He Zhang, Lin Zhao, Xiaojun Xiang, Gang Wang, JianTao Wang, Xiaoli Ma, and Xiaohui Yu, ACS Applied Electronic Materials, no. 6, 2024, doi: 10.1021/acsaelm.3c01538. keywords: {electronic transport properties high pressure topological nodalline semimetals Lifshitz transition DFT calculation}