Department of Materials and Interfaces, Weizmann Institute of Science , 76100 Rehovot, Israel.
Laboratorio de Microscopías Avanzadas, Instituto de Nanociencia de Aragón, Universidad de Zaragoza , 50018 Zaragoza, Spain.
ACS Nano. 2016 Jun 28;10(6):6248-56. doi: 10.1021/acsnano.6b02430. Epub 2016 May 27.
Misfit layered compounds (MLCs) have generated significant interest in recent years as potential thermoelectric materials. MLC nanotubes could reveal behavior that is entirely different from the bulk material. Recently, new chemical strategies were exploited for the synthesis of nanotubular forms of chalcogenide-based MLCs, which are promising candidates for thermoelectric materials. However, analogous synthesis of oxide-based MLC nanotubes has not been demonstrated until now. Here, we report a chemical strategy for synthesis of cobalt-oxide-based misfit nanotubes. A combination of high-resolution (scanning) transmission electron microscopy (including image simulations), spatially resolved electron energy-loss spectroscopy, electron diffraction, and density functional theory (DFT) calculations is used to discover the formation of a phase within these nanotubes that differs significantly from bulk calcium cobaltite MLCs. Furthermore, DFT calculations show that this phase is semiconducting with a band gap in excess of 1 eV, unlike bulk calcium cobaltite MLCs, which are known to be metallic. Through systematic experiments, we propose a formation mechanism for these nanotubes that could also apply more generally to realizing other oxide-based MLC nanotubes.
近年来,不匹配层状化合物(MLC)作为潜在的热电材料引起了极大的关注。MLC 纳米管可能会揭示与体材料完全不同的行为。最近,人们开发了新的化学策略来合成基于硫属化物的 MLC 的纳米管状形式,它们是热电材料的有前途的候选材料。然而,直到现在还没有证明基于氧化物的 MLC 纳米管的类似合成。在这里,我们报告了一种用于合成钴氧化物基不匹配纳米管的化学策略。高分辨率(扫描)透射电子显微镜(包括图像模拟)、空间分辨电子能量损失光谱、电子衍射和密度泛函理论(DFT)计算的组合用于发现这些纳米管中形成的一种与块状钙钴矿 MLC 明显不同的相。此外,DFT 计算表明,与块状钙钴矿 MLC 不同,这种相是半导体,带隙超过 1eV,而块状钙钴矿 MLC 是金属的。通过系统的实验,我们提出了一种形成这些纳米管的机制,该机制也可能更普遍地适用于实现其他基于氧化物的 MLC 纳米管。