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首页> 外文期刊>Nanotechnology >Role of Ni substitution on structural, magnetic and electronic properties of epitaxial CoCr2O4 spinel thin films
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Role of Ni substitution on structural, magnetic and electronic properties of epitaxial CoCr2O4 spinel thin films

机译:NI替代对外延Cocr2O4尖晶石结构,磁性和电子性质的作用

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摘要

Cubic spinel CoCr2O4 has recently attained attention due to its multiferroic properties. However, the Co site substitution effect on the structural and magnetic properties has rarely been studied in thin film form. In this work, the structural and magnetic properties of Co1-xNixCr2O4 (x= 0, 0.5) epitaxial thin films deposited on MgAl2O4 (100) and MgO (100) substrates to manipulate the nature of strain in the films using pulsed laser deposition (PLD) technique are presented. The epitaxial nature of the films was manifested through x-ray diffraction (XRD), reciprocal space mapping (RSM) and Rutherford backscattering spectrometry (RBS) measurements. Raman measurements revealed a disappearance of characteristic A(1)(g) and F-2(g) modes of the CoCr2O4 with increase in the Ni content. Atomic force microscopy (AFM) and field emission scanning electron microscopy (FE-SEM) studies show a modification of the surface morphology upon Ni substitution. Magnetic measurements disclose that the ferrimagnetic Curie temperature (T-C) of the CoCr2O4 in thin film grown on MgAl2O4 (100) and MgO (100) substrates were found to be 100.6 +/- 0.5 K and 93.8 +/- 0.2 K, respectively. With Ni substitution the T-C values were found to be enhanced to 104.5 +/- 0.4 K for MgAl2O4 (100) and 108.5 +/- 0.6 K for MgO (100) substrates. X-ray photoelectron spectroscopy (XPS) suggests Cr3+ oxidation states in the films, while Co ions are present in a mixed Co2+/Co3+ oxidation state. The substitution of Ni at Co site significantly modifies the line shape of the core level as well as the valence band. Ni ions are also found to be in a mixed 2+/3+ oxidation state. O 1s core level display asymmetry related to possible defects like oxygen vacancies in the films.
机译:立方尖晶石COCR2O4最近达到了由于其多元性质而受到关注。然而,在薄膜形式中很少研究对结构和磁性和磁性的CO位点替代作用。在这项工作中,Co1-XnixCr2O4(x = 0,0.5)外延薄膜的结构和磁性,沉积在MgAl2O4(100)和MgO(100)衬底上,以操纵使用脉冲激光沉积(PLD)在膜中的菌株的性质)技术呈现。通过X射线衍射(XRD),往复空间映射(RSM)和Rutherford反散射光谱(RBS)测量,表现出薄膜的外延性质。拉曼测量显示CoCr2O4的特征A(1)(G)和F-2(G)模式的消失,随着Ni含量的增加。原子力显微镜(AFM)和场发射扫描电子显微镜(Fe-SEM)研究表明NI替代时表面形态的改性。磁测量公开了在MgAl2O4(100)和MgO(100)衬底上生长的薄膜中CoCr2O4的亚颈菊曲线温度(T-C)分别为100.6 +/- 0.5k和93.8 +/- 0.2k。使用Ni取代,发现T-C值得到MgAl2O4(100)和108.5 +/- 0.4k的104.5 +/- 0.4k,用于MgO(100)底物。 X射线光电子能谱(XPS)表明CR3 +氧化态在薄膜中,而CO离子存在于混合CO 2 + / CO3 +氧化态中。 Ni在Co位点的取代显着地改变了核心水平的线形状以及价带。也发现Ni离子是混合的2 + / 3 +氧化状态。 O 1S核心水平显示不对称与薄膜中可能缺陷等可能的缺陷相关。

著录项

  • 来源
    《Nanotechnology 》 |2020年第28期| 共22页
  • 作者单位

    Univ Johannesburg Dept Phys Cr Res Grp POB 524 Johannesburg Auckland Park South Africa;

    UGC DAE Consortium Sci Res Univ Campus Khandwa Rd Indore 452001 Madhya Pradesh India;

    UGC DAE Consortium Sci Res Univ Campus Khandwa Rd Indore 452001 Madhya Pradesh India;

    UGC DAE Consortium Sci Res Univ Campus Khandwa Rd Indore 452001 Madhya Pradesh India;

    UGC DAE Consortium Sci Res Univ Campus Khandwa Rd Indore 452001 Madhya Pradesh India;

    Inter Univ Accelerator Ctr Aruna Asaf Ali Marg New Delhi 110067 India;

    Inter Univ Accelerator Ctr Aruna Asaf Ali Marg New Delhi 110067 India;

    Univ Johannesburg Dept Phys ARPES Grp POB 524 Johannesburg Auckland Park South Africa;

    Univ Johannesburg Dept Phys ARPES Grp POB 524 Johannesburg Auckland Park South Africa;

    Univ Johannesburg Dept Phys Cr Res Grp POB 524 Johannesburg Auckland Park South Africa;

    Univ Johannesburg Dept Phys Cr Res Grp POB 524 Johannesburg Auckland Park South Africa;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 特种结构材料 ;
  • 关键词

    chromites; pulsed laser deposition (PLD); thin films; Raman; XPS;

    机译:铬铁矿;脉冲激光沉积(PLD);薄膜;拉曼;XPS;

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