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Ex situ variable angle spectroscopic ellipsometry studies on chemical vapor deposited boron-doped diamond films: Layered structure and modeling aspects

机译:化学气相沉积掺硼金刚石薄膜的异位变角光谱椭圆仪研究:分层结构和建模方面

摘要

We report the optical property measurements on boron-doped diamond (BDD) films which were synthesized by microwave plasma-assisted chemical vapor deposition technique on Si (100) using methane in high hydrogen dilution and trimethylboron as precursors with varying boron concentration such that [B]/[C]gas = 100, 500, 1000, 2000, 4000, and 6467 ppm. These BDD films were investigated using a rotating analyzer variable angle spectroscopic ellipsometry (SE) from the near IR to UV range (830–193 nm). By applying the conventional Bruggeman effective medium approximation and linear regression analyses to the raw SE data that is, [ψ(λi),Δ(λi)] and pseudodielectric function (〈εr(λi)〉,〈εi(λi)〉), we determined the most appropriate model fit. The SE modeling was performed through the normal and point-by-point fit methods combined with the coupled and uncoupled bulk and surface layer approaches providing the details about the thin films’ microstructure in terms of the (a) multilayer (component and surface) structure and component layer thickness of the films, (b)volume fraction of constituents [fsp3 C, fsp2 C and void (fv) in the component layer], (c) inhomogeneity of the structure along the growth axis and its variation with boron concentration, and (iv) surface roughness layer thickness (ds) with dimensions less than the optical wavelength that is not otherwise available. A simplified three-layer structural model consisting of an interfacial layer, an intermediate (or bulk) layer, and a top surface roughness layer has been proposed, which simulates the ellipsometry data reasonably well with coupled point-by-point method. An estimator, i.e., mean squared error (χ2), is used to assess the accuracy of the model fit. The results (surface roughness and constituents’ fraction) obtained through SE modeling are also compared with those from atomic force microscopy (AFM) and Raman spectroscopy to validate the layered model employed. Typically, high surface roughness values around 6 nm were found for films grown under different boron concentrations which is almost five times smaller than determined from AFM. In this context, we determined an approximate linear relationship between these two variables. The relatively smaller surface roughness for BDD films indicates the combined role of boron-hydrogen (B, H) in diamond (C) while keeping the substrate temperature constant. We also discussed the variation of (fv and fnd) for the bulk and surface layers with increasing boron concentration.
机译:我们报告了硼掺杂的金刚石(BDD)膜的光学性能测量,该膜是通过微波等离子体辅助化学气相沉积技术在Si(100)上使用高氢稀释的甲烷和三甲基硼作为具有不同硼浓度的前体而合成的,从而[B ] / [C] gas = 100、500、1000、2000、4000和6467 ppm。这些BDD膜是使用旋转分析仪可变角度椭圆偏振光谱仪(SE)在近红外至紫外范围(830–193 nm)范围内进行研究的。通过将常规的Bruggeman有效介质近似和线性回归分析应用于原始SE数据,即[ψ(λi),Δ(λi)]和伪介电函数(〈εr(λi)〉,〈εi(λi)〉),我们确定了最合适的模型。 SE建模是通过常规和逐点拟合方法以及耦合和非耦合的体层和表面层方法进行的,从而提供了有关(a)多层(组件和表面)结构的薄膜微观结构的详细信息膜的成分层厚度;(b)成分的体积分数[fsp3 C,fsp2 C和成分层中的空隙(fv)],(c)结构沿生长轴的不均匀性及其随硼浓度的变化, (iv)表面粗糙度层厚度(ds),其尺寸小于否则无法获得的光学波长。提出了一个简化的三层结构模型,该模型由界面层,中间层(或主体层)和顶面粗糙度层组成,该模型通过逐点耦合方法很好地模拟了椭偏数据。估计量,即均方误差(χ2),用于评估模型拟合的准确性。通过SE建模获得的结果(表面粗糙度和成分分数)也与原子力显微镜(AFM)和拉曼光谱法进行了比较,以验证所采用的分层模型。通常,对于在不同硼浓度下生长的薄膜,发现其表面粗糙度约为6 nm,几乎是AFM所测定薄膜的五倍。在这种情况下,我们确定了这两个变量之间的近似线性关系。 BDD膜的表面粗糙度相对较小,表明金刚石(C)中硼氢(B,H)的综合作用,同时保持基板温度恒定。我们还讨论了随着硼浓度的增加,块层和表层的(fv和fnd)变化。

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