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β-氢氧化钴纳米片中相变、交换相互作用及磁基态的磁性研究

Magnetic investigations of phase transitions, exchange interactions, and magnetic ground state in nanosheets of β-Co(OH).

作者信息

Wang Zhengjun, Seehra Mohindar S

机构信息

Department of Physics & Astronomy, West Virginia University, Morgantown, WV 26506-6315, United States of America.

出版信息

J Phys Condens Matter. 2017 Jun 7;29(22):225803. doi: 10.1088/1361-648X/aa6e77.

DOI:10.1088/1361-648X/aa6e77
PMID:28474605
Abstract

Detailed investigations of the magnetic properties of the layered system β-Co(OH) are presented. X-ray diffraction and scanning electron microscopy of the sample show it to consist of hexagonal nanosheets with thickness  ≈30 nm and width ~100 nm-200 nm. Analysis of its measured magnetization (M) as a function of temperature (T  =  2 K to 300 K) and magnetic field (H up to 90 kOe) yields a Neel temperature T   =  9.2 K. This lower T   =  9.2 K, compared to T   =  11.6 K reported for bulk β-Co(OH), is due to finite-size effects. Analysis of the data for T  >  T shows that the M versus T data does not quite fit the Curie-Weiss law since both the Curie constant C and Weiss temperature θ have noticeable temperature dependence. This temperature dependence is interpreted to be due to the effect of spin-orbit coupling, yielding a low-temperature effective spin S  =  1/2 ground state with magnetic moment µ  =  4.745 µ and g  =  5.479. For T  <  T , M versus H data show two transitions, first at H   ≃  15 kOe and second at H   ≃  32 kOe. The transition at H is a spin-flop transition and H is due to forced alignment of the spins yielding saturation magnetization M   =  160 emu g at 2 K, in agreement with the calculated M   =  163 emu g for the complete alignment of the spins at T  =  0 K for the spin S  =  1/2 ground state with g  =  5.479. The fitting of the M versus T data for T  >  T to the high temperature series for S  =  1/2 XY model yields the in-plane ferromagnetic exchange constant J /k   =  (1.8  ±  0.2) K for Co ions, with the interplane exchange constant J /k   ≃  -0.2 K determined from the magnitude of T . The temperature dependence of H and H is presented and discussed.

摘要

本文对层状体系β-Co(OH)的磁性进行了详细研究。对样品进行的X射线衍射和扫描电子显微镜分析表明,它由厚度约为30nm、宽度为100nm - 200nm的六边形纳米片组成。对其测量的磁化强度(M)随温度(T = 2K至300K)和磁场(H高达90kOe)的函数关系进行分析,得出奈尔温度T = 9.2K。与报道的块状β-Co(OH)的T = 11.6K相比,这个较低的T = 9.2K是由于有限尺寸效应。对T > T时的数据进行分析表明,M随T的数据并不完全符合居里-外斯定律,因为居里常数C和外斯温度θ都有明显的温度依赖性。这种温度依赖性被解释为是由于自旋-轨道耦合的影响,产生了一个低温有效自旋S = 1/2基态,其磁矩µ = 4.745µB和g = 5.479。对于T < T,M随H的数据显示出两个转变,第一个转变发生在H ≃ 15kOe处,第二个转变发生在H ≃ 32kOe处。在H处的转变是一个自旋翻转转变,而H处的转变是由于自旋的强制排列导致在2K时饱和磁化强度M = 160emu/g,这与对于自旋S = 1/2基态且g = 5.479在T = 0K时自旋完全排列所计算的M = 163emu/g一致。将T > T时的M随T的数据拟合到S = 1/2 XY模型的高温级数中,得出Co离子的面内铁磁交换常数J/k = (1.8 ± 0.2)K,而面间交换常数J/k ≃ -0.2K是根据T的大小确定的。文中给出并讨论了H和H的温度依赖性。

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