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首页> 外文期刊>Physical Review, B. Condensed Matter >Quantitative study of C-H bonding in polymerlike amorphous carbon films using in situ infrared ellipsometry
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Quantitative study of C-H bonding in polymerlike amorphous carbon films using in situ infrared ellipsometry

机译:用原位红外椭偏法定量研究类聚合物无定形碳膜中C-H键的定量研究

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摘要

Polymerlike hydrogenated amorphous carbon (a-C:H) films have been deposited by plasma CVD at low temperature and low pressure. Vibrational properties have been investigated by in situ infrared ellipsometry as a function of film thickness. Hydrogen distribution within die films has been changed by varying the ion energy impinging on the film surface. Vibrational properties of C-H stretching and bending modes have been analyzed as function of self-bias (V-bias) in terms of frequency, bandwidth, and intensity. Absorption strengths are associated with effective charges that have been calculated for the different sp(3) CH, groups. In order to make a comparison with values of organic chemistry, a general review of infrared spectra including alkanes, alkenes, and aromatic hydrocarbons is presented. A dipole description taking into account the local environment of CH bonds is developed showing that methyl and methylene group effective charges are similar for polymeric a-C:H and CxHy organic compounds. Line broadening and frequency shift effects are found to depend on the type of CH groups and are explained through a model including strain and dipole-dipole interactions. The sensitivity of effective charges to the local environment and the determination of CHn group densities are used to propose a description of the hydrogenated network structure. [S0163-1829(98)01044-3]. [References: 65]
机译:聚合物类氢化非晶碳(a-C:H)薄膜已通过等离子体CVD在低温和低压下沉积。振动特性已经通过原位红外椭圆偏振法作为膜厚度的函数进行了研究。通过改变撞击在薄膜表面的离子能量,可以改变模具薄膜中的氢分布。根据频率,带宽和强度,已分析了C-H拉伸和弯曲模式的振动特性作为自偏置(V-bias)的函数。吸收强度与针对不同sp(3)CH,基团计算出的有效电荷相关。为了与有机化学值进行比较,提出了对包括烷烃,烯烃和芳烃在内的红外光谱的综述。建立了考虑到CH键的局部环境的偶极子描述,表明对于聚合物α-C:H和CxHy有机化合物,甲基和亚甲基的有效电荷相似。发现线宽和频移效应取决于CH基团的类型,并通过包括应变和偶极-偶极相互作用的模型进行了解释。有效电荷对局部环境的敏感性和CHn基团密度的确定用于提出氢化网络结构的描述。 [S0163-1829(98)01044-3]。 [参考:65]

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