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| Main Authors: | , , , , , , , , , , , , , |
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| Format: | Preprint |
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2023
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2309.10236 |
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| _version_ | 1866929454640529408 |
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| author | Christensen, Jacob A. Bettler, Simon Qu, Kejian Huang, Jeffrey Kim, Soyeun Lu, Yinchuan Zhao, Chengxi Chen, Jin Krogstad, Matthew J. Woods, Toby J. Mahmood, Fahad Huang, Pinshane Y. Abbamonte, Peter Shoemaker, Daniel P. |
| author_facet | Christensen, Jacob A. Bettler, Simon Qu, Kejian Huang, Jeffrey Kim, Soyeun Lu, Yinchuan Zhao, Chengxi Chen, Jin Krogstad, Matthew J. Woods, Toby J. Mahmood, Fahad Huang, Pinshane Y. Abbamonte, Peter Shoemaker, Daniel P. |
| contents | The quasi-one-dimensional chiral compound (TaSe$_4$)$_2$I has been extensively studied as a prime example of a topological Weyl semimetal. Upon crossing its phase transition temperature $T_\textrm{CDW}$ $\approx$ 263 K, (TaSe$_4$)$_2$I exhibits incommensurate charge density wave (CDW) modulations described by the well-defined propagation vector $\sim$(0.05, 0.05, 0.11), oblique to the TaSe$_4$ chains. Although optical and transport properties greatly depend on chirality, there is no systematic report about chiral domain size for (TaSe$_4$)$_2$I. In this study, our single-crystal scattering refinements reveal a bulk iodine deficiency, and Flack parameter measurements on multiple crystals demonstrate that separate (TaSe$_4$)$_2$I crystals have uniform handedness, supported by direct imaging and helicity dependent THz emission spectroscopy. Our single-crystal X-ray scattering and calculated diffraction patterns identify multiple diffuse features and create a real-space picture of the temperature-dependent (TaSe$_4$)$_2$I crystal structure. The short-range diffuse features are present at room temperature and decrease in intensity as the CDW modulation develops. These transverse displacements, along with electron pinning from the iodine deficiency, help explain why (TaSe$_4$)$_2$I behaves as an electronic semiconductor at temperatures above and below $T_\textrm{CDW}$, despite a metallic band structure calculated from density functional theory of the ideal structure. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2309_10236 |
| institution | arXiv |
| publishDate | 2023 |
| record_format | arxiv |
| spellingShingle | Disorder and diffuse scattering in single-chirality (TaSe$_4$)$_2$I crystals Christensen, Jacob A. Bettler, Simon Qu, Kejian Huang, Jeffrey Kim, Soyeun Lu, Yinchuan Zhao, Chengxi Chen, Jin Krogstad, Matthew J. Woods, Toby J. Mahmood, Fahad Huang, Pinshane Y. Abbamonte, Peter Shoemaker, Daniel P. Strongly Correlated Electrons Materials Science The quasi-one-dimensional chiral compound (TaSe$_4$)$_2$I has been extensively studied as a prime example of a topological Weyl semimetal. Upon crossing its phase transition temperature $T_\textrm{CDW}$ $\approx$ 263 K, (TaSe$_4$)$_2$I exhibits incommensurate charge density wave (CDW) modulations described by the well-defined propagation vector $\sim$(0.05, 0.05, 0.11), oblique to the TaSe$_4$ chains. Although optical and transport properties greatly depend on chirality, there is no systematic report about chiral domain size for (TaSe$_4$)$_2$I. In this study, our single-crystal scattering refinements reveal a bulk iodine deficiency, and Flack parameter measurements on multiple crystals demonstrate that separate (TaSe$_4$)$_2$I crystals have uniform handedness, supported by direct imaging and helicity dependent THz emission spectroscopy. Our single-crystal X-ray scattering and calculated diffraction patterns identify multiple diffuse features and create a real-space picture of the temperature-dependent (TaSe$_4$)$_2$I crystal structure. The short-range diffuse features are present at room temperature and decrease in intensity as the CDW modulation develops. These transverse displacements, along with electron pinning from the iodine deficiency, help explain why (TaSe$_4$)$_2$I behaves as an electronic semiconductor at temperatures above and below $T_\textrm{CDW}$, despite a metallic band structure calculated from density functional theory of the ideal structure. |
| title | Disorder and diffuse scattering in single-chirality (TaSe$_4$)$_2$I crystals |
| topic | Strongly Correlated Electrons Materials Science |
| url | https://arxiv.org/abs/2309.10236 |