English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Robust Narrow-Gap Semiconducting Behavior in Square-Net La3Cd2As6

MPS-Authors
/persons/resource/persons248721

Piva,  Mario M.
Physics of Quantum Materials, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

Piva, M. M., Rahn, M. C., Thomas, S. M., Scott, B. L., Pagliuso, P. G., Thompson, J. D., et al. (2021). Robust Narrow-Gap Semiconducting Behavior in Square-Net La3Cd2As6. Chemistry of Materials, 33, 4122-4127. doi:10.1021/acs.chemmater.1c00797.


Cite as: https://hdl.handle.net/21.11116/0000-0008-E953-4
Abstract
Narrow-gap semiconductors are sought-after materials due to their potential for long-wavelength detectors, thermoelectrics, and more recently nontrivial topology. Here, we report the synthesis and characterization of a new family of narrow-gap semiconductors, R3Cd2As6 (R = La and Ce). Single-crystal X-ray diffraction at room temperature reveals that the As square nets distort and Cd vacancies order in a monoclinic superstructure. A putative charge-density ordered state sets in at 279 K in La3Cd2As6 and at 136 K in Ce3Cd2As6 and is accompanied by a substantial increase in the electrical resistivity in both compounds. The resistivity of the La member increases by 13 orders of magnitude on cooling, which points to a remarkably clean semiconducting ground state. Our results suggest that light square-net materials within an I4/mmm parent structure are promising clean narrow-gap semiconductors. © 2021 American Chemical Society.