含随机取向金刚石纳米晶的亚微米非晶碳团簇的金刚石成核和生长

IF 0.7 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING International Journal of Materials Research Pub Date : 2023-07-10 DOI:10.1557/s43578-023-01106-6
Tianzong Xu, K. Komvopoulos
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引用次数: 0

摘要

采用多种微量分析技术研究了由sp3原子杂化为主的非晶态碳相和随机取向金刚石纳米晶组成的亚微米团簇的金刚石成核和生长。碳团簇是通过真空弧法将高sp3杂化碳薄膜沉积在光滑的硅衬底上,并在微波等离子体增强化学气相沉积系统中将其暴露在低温富甲烷氢等离子体中而形成的。预处理后产生的碳团簇内部的金刚石纳米晶作为金刚石成核位点。微分析结果揭示了碳团簇、金刚石纳米晶的结构和组成,以及团簇和生长的金刚石薄膜与硅衬底界面处的非晶超薄夹层。在得到的结果的背景下,解释了用本方法在光滑基底上增强金刚石成核和生长的物理现象。
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Diamond nucleation and growth from submicron amorphous carbon clusters containing randomly oriented diamond nanocrystallites
Diamond nucleation and growth from submicron clusters consisting of an amorphous carbon phase with predominantly sp3 atomic hybridization and randomly oriented diamond nanocrystallites was investigated by various microanalysis techniques. The carbon clusters were created by exposing a highly sp3 hybridized carbon thin film, deposited on a smooth silicon substrate by a vacuum arc method, to a low-temperature, methane-rich hydrogen plasma in a microwave plasma-enhanced chemical vapor deposition system. Diamond nanocrystallites inside the carbon clusters produced by the pretreatment acted as diamond nucleation sites. Microanalysis results provided insight into the structure and composition of the carbon clusters, the diamond nanocrystallites, and the amorphous ultrathin interlayers at the interfaces of the clusters and the grown diamond film with the silicon substrate. The physical phenomena responsible for the enhancement of diamond nucleation and growth on smooth substrates by the present method are interpreted in the context of the obtained results.
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来源期刊
CiteScore
1.30
自引率
12.50%
发文量
119
审稿时长
6.4 months
期刊介绍: The International Journal of Materials Research (IJMR) publishes original high quality experimental and theoretical papers and reviews on basic and applied research in the field of materials science and engineering, with focus on synthesis, processing, constitution, and properties of all classes of materials. Particular emphasis is placed on microstructural design, phase relations, computational thermodynamics, and kinetics at the nano to macro scale. Contributions may also focus on progress in advanced characterization techniques. All articles are subject to thorough, independent peer review.
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