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Erbium alloyed AlN thin films: Structural, piezoelectric and magnetic properties.

机译:N合金化的AlN薄膜:结构,压电和磁性。

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摘要

This research was undertaken to determine the effect of Erbium in Erbium-alloyed AlN thin films on their structural, piezoelectric and magnetic properties. For this purpose, Erbium-alloyed AlN thin films with Er concentration of 0, 1, 3 and 4 atomic percent were deposited on (001) p-type Si substrates by reactive magnetron sputtering. The samples were characterized by x-ray diffraction (XRD), x-ray photoelectron spectroscopy (XPS) and Variable Angle Spectroscopic Ellipsometry (VASE). XRD measurements showed that Er alloying leads to preferential c-axis film deposition with a decrease in grain size and an increase in the lattice constant. XPS analysis was used to determine the Er concentration and its possible chemical state. VASE measurements were used to determine the thickness and refractive indices of the thin films. Refractive indices were used as metric to determine the structural order of polycrystalline thin films. Piezoelectric measurements showed that Er alloying results in the higher magnitude of the piezoelectric coefficient d33. Values of as high as 15.0 pm/V is measured for AlN:Er whereas the maximum value obtained for pure AlN thin films is 6.9 pm/V.;In order to determine the electronic state of Er in AlN:Er thin films, magnetization (M) of the samples was measured as a function of temperature (2 K to 300 K) and magnetic field (H) up to 90 kOe at select temperatures. In particular, the focus was to determine whether Er in AlN:Er is present as Er metal, Er2O3 or Er3+ substituting for Al3+. For this purpose, a detailed investigation of the magnetic properties of Er metal sample and a powder sample of Er2O 3 was also carried out for comparison purposes. Analysis of the results from these investigations showed that Er in AlN:Er is present as Er 3+ substituting for Al3+ in concentrations which are in good agreement with those determined from XPS. Lattice expansion of AlN:Er compared to AlN observed in XRD measurements is hence attributed to larger size Er3+ replacing Al3+.;New results obtained from the analysis of M vs. H data in Er2O 3 showed the presence of two magnetic-field induced transitions below its Neel temperature TN ∼ 3.3 K. Measurements of magnetization (M) vs. magnetic field (H) at 2 K show a transition at HSF ∼ 15 kOe which is interpreted in terms of spin flop transition and a second observed transition at Hsp ∼ 31 kOe represents field-aligned ferromagnetism in Er2O 3. This interpretation is confirmed by theoretical analysis. Magnetic field dependence of the Neel temperature TN is determined and it is observed to follow the equation TN(H) = TN(0) - D1H2 expected for antiferromagnets. From the temperature dependence of magnetic susceptibility of Er2O3 above TN and its fit to the Curie-Weiss law, the molecular field model is used to determine the nearest neighbor (nn) and next nearest neighbor (nnn) exchange constants J1 = -0.57 K and J2 = -3.38 K respectively. The determined values of J 1 and J2 are then used to calculate the magnetic field strength for field-induced ferromagnetic transition and it agrees very well with experimental value of 31 kOe.;The major conclusions from this research are that Erbium in Erbium alloyed AlN thin films is present as Er3+ substituting for Al 3+ thereby increasing its lattice constant, preferentially ordering the thin films and significantly enhancing the piezoelectric coefficient. For the related compound of Er2O3, two new magnetic-field induced transitions and associated magnitudes of exchange parameters are reported.
机译:进行这项研究以确定to在determine合金AlN薄膜中对其结构,压电和磁性能的影响。为此,通过反应磁控溅射在(001)p型Si衬底上沉积Er浓度为0、1、3和4原子百分比的Er合金AlN薄膜。通过X射线衍射(XRD),X射线光电子能谱(XPS)和可变角光谱椭偏仪(VASE)对样品进行表征。 XRD测量表明,Er合金化导致优先的c轴膜沉积,且晶粒尺寸减小,晶格常数增大。 XPS分析用于确定Er浓度及其可能的化学状态。使用VASE测量来确定薄膜的厚度和折射率。使用折射率作为度量来确定多晶薄膜的结构顺序。压电测量结果表明,Er合金化导致压电系数d33的大小更高。 AlN:Er的测量值高达15.0 pm / V,而纯AlN薄膜的最大值为6.9 pm / V .;为了确定AlN:Er薄膜中Er的电子态,磁化强度(在选定温度下,测量样品的M)作为温度(2 K至300 K)和高达90 kOe的磁场(H)的函数。具体而言,重点是确定AlN:Er中的Er是否以Er金属,Er2O3或Er3 +替代Al3 +的形式存在。为此目的,还对Er金属样品和Er2O 3粉末样品的磁性能进行了详细研究,以进行比较。对这些研究结果的分析表明,AlN:Er中的Er以Er 3+取代Al3 +的浓度与从XPS确定的浓度高度吻合。因此,与XRD测量中观察到的AlN相比,AlN:Er的晶格膨胀归因于更大尺寸的Er3 +替代了Al3 +。;从Er2O 3中的M vs. H数据分析获得的新结果表明,存在以下两个磁场感应的跃迁其Neel温度TN〜3.3K。在2 K下的磁化强度(M)与磁场(H)的测量结果表明,在HSF〜15 kOe处有一个转变,这是根据自旋跃迁转变和在Hsp〜31处观察到的第二个转变来解释的。 kOe代表Er2O 3中的场取向铁磁性。这种解释已通过理论分析得到证实。确定了尼尔温度TN的磁场依赖性,并观察到其遵循方程TN(H)= TN(0)-反铁磁体预期的D1H2。根据TN上方Er2O3的磁化率与温度的关系及其对居里-魏斯定律的拟合,可使用分子场模型确定最近邻(nn)和下一个近邻(nnn)交换常数J1 = -0.57 K和J2 = -3.38K。然后将J 1和J 2的确定值用于计算磁场诱导的铁磁跃迁的磁场强度,它与31 kOe的实验值非常吻合。;这项研究的主要结论是,Er合金化的AlN薄膜中的Er薄膜以Er3 +的形式代替Al 3+从而增加其晶格常数,优先排列薄膜并显着提高压电系数。对于Er2O3的相关化合物,报道了两个新的磁场感应跃迁和相关的交换参数幅度。

著录项

  • 作者

    Narang, Vishal.;

  • 作者单位

    West Virginia University.;

  • 授予单位 West Virginia University.;
  • 学科 Condensed matter physics.;Physics.
  • 学位 Ph.D.
  • 年度 2015
  • 页码 88 p.
  • 总页数 88
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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