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Electronic structure and conductivity of nanocomposite metal (Au, Ag, Cu, Mo)-containing amorphous carbon films

机译:含纳米复合金属(Au,Ag,Cu,Mo)的非晶碳膜的电子结构和电导率

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In this work, we study the influence of the incorporation of different metals (Me = Au, Ag, Cu, Mo) on the electronic structure of amorphous carbon (a-C:Me) films. The films were produced at room temperature using a species selective bias pulsed dual-cathode arc deposition technique. Compositional analysis was performed with secondary neutral mass spectroscopy whereas X-ray diffraction was used to identify the formation of metal nanoclusters in the carbon matrix. The metal content incorporated in the nanocomposite films induces a drastic increase in the conductivity, in parallel with a decrease in the band-gap corrected from Urbach energy. The electronic structure as a function of the Me content has been monitored by X-ray absorption near edge structure (XANES) at the C K-edge. XANES showed that the C host matrix has a dominant graphitic character and that it is not affected significantly by the incorporation of metal impurities, except for the case of Mo, where the modifications in the line shape spectra indicated the formation of a carbide phase. Subtle modifications of the spectral line shape are discussed in terms of nanocomposite formation.
机译:在这项工作中,我们研究了不同金属(Me = Au,Ag,Cu,Mo)的掺入对非晶碳(a-C:Me)薄膜电子结构的影响。该膜是在室温下使用物种选择性偏置脉冲双阴极电弧沉积技术生产的。用二次中性质谱法进行成分分析,而X射线衍射用于鉴定碳基质中金属纳米团簇的形成。包含在纳米复合膜中的金属含量会导致电导率急剧增加,与此同时,根据Urbach能量校正的带隙也会减小。通过Me含量的电子结构已经通过C K边缘的X射线近边缘结构吸收(XANES)进行了监控。 XANES表明,C主体基质具有主要的石墨性质,并且除了Mo的情况以外,不受金属杂质的掺入的显着影响,在Mo的情况下,线形光谱的变化表明形成了碳化物相。就纳米复合物的形成讨论了谱线形状的细微变化。

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