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Structural, optical and dielectric characterization of Au/HfO_2/(Pt,TiN) capacitors

机译:Au / HfO_2 /(Pt,TiN)电容器的结构,光学和介电特性

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Structural, optical and dielectric properties of atomic layer deposited HfO2 were studied in close relation with the bottom electrode nature. We used XRD, HRTEM and AFM to study the internal microstructure and the surface roughness of the films. The HfO2/Pt sample shows a mixture of monoclinic and orthorhombic phases whereas the HfO2/TiN sample presents few crystallites in orthorhombic structure dispersed in a badly crystallized or amorphous phase. Raman spectroscopy shows that between 100 and 800 cm(-1), the HfO2/Pt device displays 13 Raman-active modes whereas the HfO2/TiN device reveals 10 Raman-active modes. Using the UV-Vis reflectance spectra, we expect both direct and indirect electronic transitions with optical band-gap energies of 5.11 and 4.61 eV, respectively. Photoluminescence spectroscopy allows the identification of localized states in the HfO2 band-gap. PL emission spectra consist of five sub-peaks, centered at around 1.64-1.92 eV, 2.10 eV and 2.33 eV. These energies are close to the trap levels calculated for oxygen vacancies, involved during the film deposition. As the temperature is increased up to 380 degrees C, an obvious dispersion of the real permittivity takes place in the low frequency domain. This behavior, highly enhanced by the oxygen vacancies mobility, is typical for the electrode polarization process.
机译:研究了原子层沉积的HfO2的结构,光学和介电性质,与底部电极的性质密切相关。我们使用XRD,HRTEM和AFM研究了薄膜的内部微观结构和表面粗糙度。 HfO2 / Pt样品显示了单斜晶相和正交晶相的混合物,而HfO2 / TiN样品中几乎没有呈正交晶结构的微晶分散在不良结晶或非晶相中。拉曼光谱显示,在100至800 cm(-1)之间,HfO2 / Pt设备显示13种拉曼活性模式,而HfO2 / TiN设备显示10种拉曼活性模式。使用UV-Vis反射光谱,我们预期光学带隙能量分别为5.11和4.61 eV的直接和间接电子跃迁。光致发光光谱法可以鉴定HfO2带隙中的局部状态。 PL发射光谱由五个子峰组成,中心在1.64-1.92 eV,2.10 eV和2.33 eV附近。这些能量接近于在膜沉积期间所涉及的针对氧空位所计算的陷阱能级。随着温度升高到380摄氏度,实际介电常数在低频域发生明显分散。这种行为由于氧空位迁移率而大大增强,这是电极极化过程的典型现象。

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