Document Type
Article
Publication Date
April 2017
Publication Title
Physical Review B
DOI
10.1103/PhysRevB.95.144421
ISSN
2469-9950
Disciplines
Materials Science and Engineering
Abstract
The crystallographic, magnetic, and transport properties of the van der Waals bonded, layered compound CrTe3 have been investigated on single-crystal and polycrystalline materials. The crystal structure contains layers made up of lozenge-shaped Cr4 tetramers. Electrical resistivity measurements show the crystals to be semiconducting, with a temperature dependence consistent with a band gap of 0.3 eV. The magnetic susceptibility exhibits a broad maximum near 300 K characteristic of low dimensional magnetic systems. Weak anomalies are observed in the susceptibility and heat capacity near 55 K, and single-crystal neutron diffraction reveals the onset of long-range antiferromagnetic order at this temperature. Strongly dispersive spin waves are observed in the ordered state. Significant magnetoelastic coupling is indicated by the anomalous temperature dependence of the lattice parameters and is evident in structural optimization in van der Waals density functional theory calculations for different magnetic configurations. The cleavability of the compound is apparent from its handling and is confirmed by first-principles calculations, which predict a cleavage energy 0.5 J/m2, similar to graphite. Based on these results, CrTe3 is identified as a promising compound for studies of low dimensional magnetism in bulk crystals as well as magnetic order in monolayer materials and van der Waals heterostructures.
Recommended Citation
Michael McGuire, V. Ovidiu Garlea, Santosh KC, Valentino Cooper, Jiaqiang Yan, Huibo Cao, and Brian Sales. "Antiferromagnetism in the van der Waals layered spin-lozenge semiconductor CrTe3" Physical Review B (2017). https://doi.org/10.1103/PhysRevB.95.144421
Comments
SJSU users: Use the following link to login and access the article via SJSU databases.This article was published in Physical Review B, 2017, and can also be found online here.©2017 American Physical Society