4.7 Article

Anisotropic Magnetic Properties of Nonsymmorphic Semimetallic Single Crystal NdSbTe

Journal

CRYSTAL GROWTH & DESIGN
Volume 20, Issue 10, Pages 6585-6591

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.cgd.0c00756

Keywords

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Funding

  1. Ministry of Science and Technology in Taiwan [MOST-108-2112-M-001-049-MY2, MOST 109-2124-M-002-001]
  2. Sinica [AS-iMATE-109-13]
  3. Department of Science and Technology in India [DST/INSPIRE/04/2016/002275, IFA16-PH171]

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The crystal structure and magnetic, electronic, and thermal properties of a NdSbTe single crystal were examined by X-ray diffraction, magnetic and specific heat C-p(T) measurements, and density functional theory (DFT) calculations. NdSbTe undergoes an antiferromagnetic ordering at T-N approximate to 2.9 K, which is obviously shown from chi(T) and C-p(T). With increasing H, a spin-flop transition is induced along the c axis, and subsequently AFM disappeared at H <= 0.4 T and H <= 2.5 T along H parallel to c and H parallel to ab, respectively. This remarkable observation shows that the ordered Nd3+ moments lie in the c axis and that there is the existence of an anisotropy scenario. The estimated magnetic anisotropy with chi(parallel to c) (0.63)/chi(parallel to ab) (0.036) is 17.5 at temperature 1.8 K. An analysis of specific heat capacity reveals the significant contribution of crystal field effects at high temperature. We carried out DFT calculations to predict the magnetic ground state and the electronic properties of NdSbTe. Our calculations revealed that the magnetic ground state is AFM with spins aligned ferromagnetically along the b axis and antiferromagnetically along the c axis. The calculated electronic band of NdSbTe exhibits a Dirac semimetal material nature.

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