Suppr超能文献

SnSe在氧化SnSe表面的动态外延结晶及其原子机制

Dynamic Epitaxial Crystallization of SnSe on the Oxidized SnSe Surface and Its Atomistic Mechanisms.

作者信息

Zhang Bin, Li Ang, Han Guang, Zhang Zhenhua, Peng Kunling, Gong Xiangnan, Zhou Xiaoyuan, Han Xiaodong

机构信息

Analytical and Testing Center of Chongqing University, Chongqing 401331, P. R. China.

Beijing Key Laboratory and Institute of Microstructure and Property of Advanced Materials, Beijing University of Technology, Beijing 100124, P. R. China.

出版信息

ACS Appl Mater Interfaces. 2020 Jun 17;12(24):27700-27707. doi: 10.1021/acsami.0c05029. Epub 2020 Jun 2.

Abstract

Surface oxidation of SnSe sharply reduces its thermoelectric properties though the bulk single-crystalline materials of SnSe claim the record high zT values. Investigation on the oxidation behaviors of SnSe together with the subsequent phase transition and element migration is fundamentally important to maintaining the ultrahigh zT values, with a potential for further improvement. In this work, we disclose the dynamic epitaxial crystallization of SnSe on the amorphous surface of partially oxidized SnSe crystals and the corresponding atomistic mechanisms transmission electron microscopy (TEM). It is revealed that the thermally annealed amorphous surface crystallized to SnO and SnSe in the outermost and secondary layers, respectively, forming distinctive SnSe/SnSe/SnO multilayer heterostructures with specific orientation relationships between the two selenides. By means of scanning TEM (STEM), the dynamic epitaxial crystallization process of SnSe was revealed when the oxidized SnSe surface was subjected to electron beam irradiation. Through the atomic-scale characterization and modeling analysis, we find that the exposed dangling Se diatoms on the SnSe surface serve as nucleation sites for lateral epitaxial crystallization of SnSe. The same valence and similar coordination configuration of Se atoms in these two phases are supposed to facilitate the sharing of Se atoms, with lattice distortions in the SnSe/SnSe interface. These findings are valuable for understanding the surface oxidation behavior of SnSe and revealing the interface structures of SnSe/SnSe heterojunctions and also offering new routes for SnSe-related multilayer or heterostructure system design.

摘要

尽管块状单晶SnSe材料具有创纪录的高zT值,但SnSe的表面氧化会急剧降低其热电性能。研究SnSe的氧化行为以及随后的相变和元素迁移,对于维持其超高zT值并实现进一步提升至关重要。在这项工作中,我们通过透射电子显微镜(TEM)揭示了部分氧化的SnSe晶体非晶表面上SnSe的动态外延结晶及其相应的原子机制。结果表明,热退火后的非晶表面在最外层和次层分别结晶为SnO和SnSe,形成了具有独特取向关系的SnSe/SnSe/SnO多层异质结构。借助扫描透射电子显微镜(STEM),当氧化的SnSe表面受到电子束辐照时,揭示了SnSe的动态外延结晶过程。通过原子尺度的表征和建模分析,我们发现SnSe表面暴露的悬空Se双原子作为SnSe横向外延结晶的成核位点。这两个相中Se原子相同的化合价和相似的配位构型被认为有助于Se原子的共享,同时在SnSe/SnSe界面产生晶格畸变。这些发现对于理解SnSe的表面氧化行为、揭示SnSe/SnSe异质结的界面结构以及为SnSe相关的多层或异质结构系统设计提供新途径具有重要价值。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验