Iwasaki Suguru, Morito Haruhiko, Komine Takashi, Morita Kazuki, Shibuya Taizo, Nishii Junji, Fujioka Masaya
Research Institute for Electronic Science, Hokkaido University, Kita 20, Nishi 10, Kita-ku, Sapporo, 001-0020, Japan.
Institute for Materials Research, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai, 980-8577, Japan.
Adv Mater. 2022 Mar;34(9):e2106754. doi: 10.1002/adma.202106754. Epub 2022 Jan 24.
Na-free Si clathrates consisting only of Si cages are an allotrope of diamond-structured Si. This material is promising for various device applications, such as next-generation photovoltaics. The probable technique for synthesizing Na-free Si clathrates is to extract Na from the Si cages of Na Si . Vacuum annealing is presently a well-known conventional and effective approach for extracting Na. However, this study demonstrates that Na cannot be extracted from the surface of a single-crystalline type-II metallic Si clathrate (Na Si ) in areas deeper than 150 µm. Therefore, a novel method is developed to control anisotropic ion diffusion: this is effective for various compounds with a large difference in the bonding strength between their constituent elements, such as Na Si composed of covalent Si cages and weakly trapped Na . By skillfully exploiting the difference in the chemical potentials as a driving force, Na is homogeneously extracted regardless of the size of the single crystal while maintaining high crystallinity. Additionally, the proposed point defect model is evaluated via density functional theory, and the migration of Na between the Si cages is explained. It is expected that the developed experimental and computational techniques would significantly advance material design for synthesizing thermodynamically metastable materials.
仅由硅笼组成的无钠硅包合物是金刚石结构硅的一种同素异形体。这种材料在各种器件应用中具有前景,例如下一代光伏器件。合成无钠硅包合物的可能技术是从NaₓSiₙ的硅笼中提取钠。真空退火目前是一种众所周知的传统且有效的提取钠的方法。然而,本研究表明,在深度超过150 µm的区域,无法从单晶II型金属硅包合物(NaₓSiₙ)的表面提取钠。因此,开发了一种控制各向异性离子扩散的新方法:这对于其组成元素之间键合强度差异很大的各种化合物有效,例如由共价硅笼和弱捕获的钠组成的NaₓSiₙ。通过巧妙地利用化学势的差异作为驱动力,可以在保持高结晶度的同时,无论单晶尺寸如何,都能均匀地提取钠。此外,通过密度泛函理论评估了所提出的点缺陷模型,并解释了钠在硅笼之间的迁移。预计所开发的实验和计算技术将显著推进用于合成热力学亚稳材料的材料设计。