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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Development of Crystal Growth Simulator Based on Tight-Binding Quantum Chemical Molecular Dynamics Method and Its Application to Silicon Chemical Vapor Deposition Processes
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Development of Crystal Growth Simulator Based on Tight-Binding Quantum Chemical Molecular Dynamics Method and Its Application to Silicon Chemical Vapor Deposition Processes

机译:基于紧密结合量子化学分子动力学方法的晶体生长模拟器的开发及其在硅化学气相沉积工艺中的应用

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We have developed a crystal growth simulator based on tight-binding quantum chemical molecular dynamics (TB-QCMD) method and applied it to plasma-enhanced chemical vapor deposition (PECVD) processes for silicon thin-film growth via SiH3 radicals on hydrogen-terminated Si(OOl). We successfully simulated the abstraction of a surface hydrogen atom by irradiated SiH3 radical and the formation of a dangling bond on the hydrogen-terminated Si(OOl) surface. SiH3 radical was subsequently adsorbed on this dangling bond. When these processes were repeated, the thin film grew. Thus, a detailed mechanism was successfully found for the chemical reaction and electron transfer dynamics of silicon thin film growth by PECVD.
机译:我们已经开发了一种基于紧密结合量子化学分子动力学(TB-QCMD)方法的晶体生长模拟器,并将其应用于通过氢封端的Si上的SiH3自由基进行硅薄膜生长的等离子体增强化学气相沉积(PECVD)工艺(OOl)。我们成功地模拟了被辐照的SiH3自由基对表面氢原子的抽象,以及在氢封端的Si(001)表面上形成的悬挂键。 SiH3自由基随后被吸附在该悬空键上。当重复这些过程时,薄膜生长。因此,成功地找到了通过PECVD生长硅薄膜的化学反应和电子转移动力学的详细机理。

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