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沉积在硅表面的外延膜的晶体取向。

Crystal orientation of epitaxial film deposited on silicon surface.

作者信息

Kaneko Satoru, Tokumasu Takashi, Yasui Manabu, Kurouchi Masahito, Shiojiri Daishi, Yasuhara Shigeo, Sahoo Sumanta Kumar, Can Musa Mutlu, Yu Ruei Sung, Sardar Kripasindhu, Yoshimura Masahiro, Azuma Masaki, Matsuda Akifumi, Yoshimoto Mamoru

机构信息

Kanagawa Institute of Industrial Science and Technology (KISTEC), Ebina, Kanagawa, 243-0435, Japan.

Tokyo Institute of Technology, Yokohama, 226-8502, Japan.

出版信息

Sci Rep. 2024 May 13;14(1):10891. doi: 10.1038/s41598-024-61564-8.

Abstract

Direct growth of oxide film on silicon is usually prevented by extensive diffusion or chemical reaction between silicon (Si) and oxide materials. Thermodynamic stability of binary oxides is comprehensively investigated on Si substrates and shows possibility of chemical reaction of oxide materials on Si surface. However, the thermodynamic stability does not include any crystallographic factors, which is required for epitaxial growth. Adsorption energy evaluated by total energy estimated with the density functional theory predicted the orientation of epitaxial film growth on Si surface. For lower computing cost, the adsorption energy was estimated without any structural optimization (simple total of energy method). Although the adsorption energies were different on simple ToE method, the crystal orientation of epitaxial growth showed the same direction with/without the structural optimization. The results were agreed with previous simulations including structural optimization. Magnesium oxide (MgO), as example of epitaxial film, was experimentally deposited on Si substrates and compared with the results from the adsorption evaluation. X-ray diffraction showed cubic on cubic growth [MgO(100)//Si(100) and MgO(001)//Si(001)] which agreed with the results of the adsorption energy.

摘要

硅上氧化膜的直接生长通常会因硅(Si)与氧化物材料之间的广泛扩散或化学反应而受到阻碍。在硅衬底上全面研究了二元氧化物的热力学稳定性,并显示出氧化物材料在硅表面发生化学反应的可能性。然而,热力学稳定性并未包含外延生长所需的任何晶体学因素。通过密度泛函理论估计的总能量评估的吸附能预测了硅表面外延膜生长的取向。为了降低计算成本,在没有任何结构优化的情况下估计吸附能(简单总能量法)。尽管在简单总能量法下吸附能不同,但有无结构优化时外延生长的晶体取向都显示出相同的方向。结果与包括结构优化在内的先前模拟结果一致。作为外延膜的示例,氧化镁(MgO)被实验性地沉积在硅衬底上,并与吸附评估结果进行了比较。X射线衍射显示出立方对立方生长[MgO(100)//Si(100)和MgO(001)//Si(001)],这与吸附能的结果一致。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0621/11091205/9566202dcb83/41598_2024_61564_Fig1_HTML.jpg

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