4.8 Article

Record-Low and Anisotropic Thermal Conductivity of a Quasi-One Dimensional Bulk ZrTe5 Single Crystal

Journal

ACS APPLIED MATERIALS & INTERFACES
Volume 10, Issue 47, Pages 40740-40747

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsami.8b12504

Keywords

ultralow thermal conductivity; quasi-one-dimensional material; anisotropic thermal transport; time-domain thermoreflectance; first-principles calculation

Funding

  1. National Science Foundation (NSF) through the University of Minnesota MRSEC [DMR-1420013]
  2. Legislative Citizen Commission on Minnesota Resources
  3. Institute on the Environment
  4. NSF [1804840]
  5. National Natural Science Foundation of China [51336009]
  6. Department of Energy [DE-FG0209ER46554]
  7. McMinn Endowment
  8. National Energy Research Scientific Computing Center (NERSC), a Department of Energy, Office of Science, User Facility [DE-AC02-05CH11231]
  9. Guangdong Innovative and Entrepreneurial Research Team Program [2016ZT06D348]
  10. Shenzhen Fundamental subject research program [JCYJ20170817110751776]
  11. US DOE Office of Science Facility [DE-SC0012704]
  12. Shenzhen Fundamental free exploration [JCYJ20170307105434022]

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Zirconium pentatelluride (ZrTe5) has recently attracted renewed interest owing to many of its newly discovered extraordinary physical properties, such as 2D and 3D topological-insulator behavior, pressure-induced superconductivity, Weyl semimetal behavior, Zeeman splitting, and resistivity anomaly. The quasi-one-dimensional structure of single-crystal ZrTe5 also promises large anisotropy in its thermal properties, which have not yet been studied. In this work, via time-domain thermoreflectance measurements, ZrTe5 single crystals are discovered to possess a record-low thermal conductivity along the b-axis (through-plane), as small as 0.33 +/- 0.03 W m(-1) K-1 at room temperature. This ultralow b-axis thermal conductivity is 12 times smaller than its a-axis thermal conductivity (4 +/- 1 W m(-1) K-1) owing to the material's asymmetrical crystalline structure. First-principles calculations are further conducted to reveal the physical origins of the ultralow b-axis thermal conductivity, which can be attributed to: (1) the resonant bonding and strong lattice anharmonicity induced by electron lone pairs, (2) the weak interlayer van der Waals interactions, and (3) the heavy mass of Te atoms, which results in low phonon group velocity. This work sheds light on the design and engineering of high-efficiency thermal insulators for applications such as thermal barrier coatings, thermoelectrics, thermal energy storage, and thermal management.

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