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自组装纳米尺度构建块的范德华固体。

van der Waals Solids from Self-Assembled Nanoscale Building Blocks.

机构信息

Department of Chemistry, Columbia University , New York, New York 10027, United States.

Department of Chemistry, Barnard College , New York, New York 10027, United States.

出版信息

Nano Lett. 2016 Feb 10;16(2):1445-9. doi: 10.1021/acs.nanolett.5b05049. Epub 2016 Feb 1.

Abstract

Traditional atomic van der Waals materials such as graphene, hexagonal boron-nitride, and transition metal dichalcogenides have received widespread attention due to the wealth of unusual physical and chemical behaviors that arise when charges, spins, and vibrations are confined to a plane. Though not as widespread as their atomic counterparts, molecule-based two-dimensional (2D) layered solids offer significant benefits; their structural flexibility will enable the development of materials with tunable properties. Here we describe a layered van der Waals solid self-assembled from a structure-directing building block and C60 fullerene. The resulting crystalline solid contains a corrugated monolayer of neutral fullerenes and can be mechanically exfoliated. The absorption spectrum of the bulk solid shows an optical gap of 390 ± 40 meV that is consistent with thermal activation energy obtained from electrical transport measurement. We find that the dimensional confinement of fullerenes significantly modulates the optical and electronic properties compared to the bulk solid.

摘要

传统的原子范德华材料,如石墨烯、六方氮化硼和过渡金属二卤化物,由于电荷、自旋和振动被限制在一个平面内时会出现丰富的异常物理和化学行为,因此受到了广泛关注。虽然分子二维(2D)层状固体没有原子对应物那么广泛,但它们具有显著的优势;其结构的灵活性将使具有可调特性的材料得以发展。在这里,我们描述了一种由结构导向构建基块和 C60 富勒烯自组装而成的范德华层状固体。得到的结晶固体包含一个波纹状的中性富勒烯单层,可以进行机械剥离。块状固体的吸收光谱显示出 390±40meV 的光学带隙,与从电输运测量获得的热激活能一致。我们发现,与体相固体相比,富勒烯的维度限制显著调节了光学和电子性质。

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