Magnetic phase transition in the low-dimensional compound BaMn2Si2O7

J. Ma, C. D. Dela Cruz, Tao Hong, W. Tian, A. A. Aczel, Songxue Chi, J.-Q. Yan, Z. L. Dun, H. D. Zhou, and M. Matsuda
Phys. Rev. B 88, 144405 – Published 4 October 2013

Abstract

The structural and magnetic properties of BaMn2Si2O7 have been investigated. The magnetic susceptibility and specific heat, measured using single crystals, suggest that the quasi-one-dimensional magnetism originating from the loosely coupled Mn2+ chain carrying S=5/2 is present at high temperatures, which is similar to the other quasi-one-dimensional barium silicates, BaM2Si2O7 (M: Cu and Co). The Néel temperature (TN26 K) is high compared to the magnetic interaction along the chain (J=6 K). Neutron powder diffraction study has revealed that the magnetic structure is long ranged with antiferromagnetic arrangement along the chain (c) direction and ferromagnetic arrangement along the a and b axes. Detailed structural analysis suggests that the interchain interaction via Mn-O-Mn bond along the a axis is relatively large, which makes the system behave more two-dimensionally in the ac plane and enhances TN.

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  • Received 18 July 2013

DOI:https://doi.org/10.1103/PhysRevB.88.144405

©2013 American Physical Society

Authors & Affiliations

J. Ma1, C. D. Dela Cruz1, Tao Hong1, W. Tian1, A. A. Aczel1, Songxue Chi1, J.-Q. Yan2,3, Z. L. Dun4, H. D. Zhou4, and M. Matsuda1

  • 1Quantum Condensed Matter Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA
  • 2Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA
  • 3Department of Materials Science and Engineering, University of Tennessee, Knoxville, Tennessee 37996, USA
  • 4Department of Physics and Astronomy, University of Tennessee, Knoxville, Tennessee 37996, USA

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Issue

Vol. 88, Iss. 14 — 1 October 2013

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