氧烷
分析化学(期刊)
无定形固体
材料科学
碳纤维
吸收光谱法
吸收(声学)
K-边
无定形碳
薄膜
光谱学
谱线
X射线光谱学
结晶学
石墨
氮化物
X射线光电子能谱
化学
核磁共振
光学
纳米技术
图层(电子)
有机化学
冶金
天文
复合数
复合材料
物理
量子力学
作者
H. M. Tsai,J. C. Jan,J. W. Chiou,W. F. Pong,M.-H. Tsai,Y. K. Chang,Y. Y. Chen,Yun Yang,L. J. Lai,Jih‐Jen Wu,C. T. Wu,Kuei‐Hsien Chen,Li‐Chyong Chen
摘要
X-ray absorption near edge structure (XANES) spectra of hard amorphous a-Si–C–N thin films with various compositions were measured at the C and N K-edge using sample drain current and fluorescent modes. The C K-edge XANES spectra of a-Si–C–N contain a relatively large 1s→π* peak, indicating that a substantial percentage of carbon atoms in the a-Si–C–N films have sp2 or graphite-like bonding. Both the observed sp2 intensity and the Young’s modulus decrease with an increase in the carbon content. For N K-edge XANES spectra of the a-Si–C–N films we find the emergence of a sharp peak near the threshold when the carbon content is larger than between 9% and 36%, which indicates that carbon and nitrogen atoms tend to form local graphitic carbon nitride.
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