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Bonding structure and mechanical properties of carbon nitride bilayer films with Ti and TiN interlayer

机译:Ti和TiN中间层的氮化碳双层膜的结合结构和力学性能

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摘要

Carbon nitride (CN_x) bilayer films with Ti and TiN interlayer were synthesized by cathode arc technique at various nitrogen pressures (P_(N2)). The dependences of microstructure and bonding composition of the films on the P_(N2) and interlayer were analyzed by Raman spectroscopy and X-ray photoelectron spectroscopy. Microstructure evolution consisting of the ordering and size of Csp~2 clusters, the faction of N–sp~3/N–sp~2 bonds and graphite-like/pyridine-like configurations was dominated by P_(N2), interlayer and annealing. The results showed that Ti and TiN interlayer decrease the atomic ratio of N/C and increase clustering Csp~2. High P_(N2) induces the formation of C ≡N and C-N bonds, the increase of sp~2-bonding content and the growth of Csp~2 clusters. A large part of nitrogen atoms are coordinated with sp~2-hybridized carbon (minimum 71% for annealed CN_x monolayer). TiN/CNx bilayer had a higher content of pyridine-like configuration. Morphological characteristics of CN_x monolayer and bilayer mainly depend on the surface character (roughness and surface energy) of the sublayer. The internal stress in the as-deposited Ti/CN_x bilayer is smaller, but it after annealing is higher than that of CN_x monolayer and TiN/CN_x bilayer. These results may be of interest for studying the CN_x films with controlled bonding composition and expected engineering properties.
机译:采用阴极电弧技术在不同的氮气压力下合成具有Ti和TiN中间层的氮化碳(CN_x)双层薄膜(P_(N2))。通过拉曼光谱和X射线光电子能谱分析了薄膜的微观结构和键合成分对P_(N2)和中间层的依赖性。由Csp〜2簇的有序性和大小,N–sp〜3 / N–sp〜2键的形成和石墨状/吡啶状构型组成的微观结构演化主要由P_(N2),中间层和退火作用决定。结果表明,Ti和TiN中间层降低了N / C的原子比,增加了簇状Csp〜2。高P_(N2)诱导C≡N和C-N键的形成,sp〜2-键含量的增加和Csp〜2簇的生长。氮原子的大部分与sp〜2杂化碳配位(对于退火的CN_x单层,最低配比为71%)。 TiN / CNx双层的吡啶样构型含量较高。 CN_x单层和双层的形态特征主要取决于子层的表面特征(粗糙度和表面能)。沉积后的Ti / CN_x双层中的内部应力较小,但退火后的内部应力高于CN_x单层和TiN / CN_x双层的内部应力。这些结果对于研究具有受控键合成分和预期工程性能的CN_x薄膜可能是有意义的。

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