Single Unit-Cell Layered Bi 2 Fe 4 O 9 Nanosheets: Synthesis, Formation Mechanism, and Anisotropic Thermal Expansion.

Small(2023)

引用 2|浏览3
暂无评分
摘要
As an important multiferroic material, pure and low-dimensional phase-stable bismuth ferrite has wide applications. Herein, one-pot hydrothermal method was used to synthesize bismuth ferrite. Almost pure Bi Fe O , BiFeO , and their mixture were successfully obtained by controlling the KOH concentration in the hydrothermal solutions. The as-prepared Bi Fe O products were crystalline with Pbam space group, had nanosheet morphology, and tended to aggregate into nanofloret or random stacking. Each Bi Fe O nanosheet was a single crystal with (001) plane as its exposed surface. Single unit-cell layered Bi Fe O nanosheets had a uniform thickness of 1 nm. The surface energies of various (100), (010), and (001) planes were 3.6-4.0, 5.6-15.1, and 1.7-3.0 J m , respectively, in the Bi Fe O crystal. The formation mechanism and structural model of the as-prepared single unit-cell layered Bi Fe O nanosheets have been given. The growth of Bi Fe O nanosheets was discussed. Thermal analysis showed that the Bi Fe O phase was stable up to 1260 K. The thermal expansion behavior of the Bi Fe O nanosheet was nonlinear. The thermal expansion coefficients of the ultrathin Bi Fe O nanosheets on the a-, b-, c-axes, and on the unit-cell volume V were determined, showing an anisotropic thermal expansion behavior. This study is helpful for the controllable synthesis of ultrathin Bi Fe O nanosheets.
更多
查看译文
关键词
Bi 2Fe 4O 9 nanosheets,KOH concentration,density functional theory (DFT) calculation,formation mechanism,single unit-cell layers,structural stability,thermal expansion
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要