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MODELING OF CHEMICAL VAPOR DEPOSITION OF DIAMOND FILMS FROM ACETYLENE-OXYGEN FLAMES

机译:乙炔-氧焰中金刚石薄膜化学气相沉积的模拟

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摘要

The production of artificial diamond and diamond layers is not only of scientific but also of commercial importance. Techniques allowing for high growth rates of large and homogeneous diamond films are of special interest. Chemical vapor deposition of diamond layers using rich acetylene-oxygen flames as the source for carbon atoms is a promising step toward this goal. In the present paper, a detailed surface reaction mechanism for the homoepitaxial growth of a diamond layer is presented. Numerical results based on a one-dimensional stagnation-point flow to describe the flame above a surface are presented and compared with experimental data from the literature. Growth rates as well as species distributions in the gas phase are shown. The surface mechanism is based on earlier work by Harris and Goodwin but has been extended significantly. Growth is allowed to take place only at surface steps, and reactions are included to describe the addition of CH_2 and CH radicals as well as carbon atoms at the surface. In low-pressure acetylene-oxygen flames, CH_3 radicals and carbon atoms are equally important for the growth process. A key feature is the extension of the mechanism by O_2 molecules and O atoms, leading to the oxidation of the diamond layer. With this extension, the model describes diamond-growth rates as a function of the temperature of the substrate and the composition of the unburned gases within a factor of 2.
机译:人造金刚石和金刚石层的生产不仅具有科学意义,而且具有商业重要性。允许大而均匀的金刚石膜高生长速率的技术是特别令人感兴趣的。使用富乙炔氧火焰作为碳原子源的金刚石层化学气相沉积是朝着这一目标迈出的有希望的一步。在本文中,提出了用于金刚石层同质外延生长的详细表面反应机理。提出了基于一维停滞点流来描述表面上方火焰的数值结果,并将其与文献中的实验数据进行了比较。显示了气相中的增长率和物种分布。表面机制是基于Harris和Goodwin的早期工作,但已经大大扩展了。仅在表面步骤允许生长,并且包括反应以描述在表面上CH_2和CH自由基以及碳原子的添加。在低压乙炔氧气火焰中,CH_3自由基和碳原子对于生长过程同样重要。一个关键特征是O_2分子和O原子对机理的扩展,导致金刚石层的氧化。通过这种扩展,该模型将金刚石的生长速率描述为基材温度和未燃烧气体成分在2倍内的函数。

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