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在纳米尺度上对碳和硅进行研究。

Playing with carbon and silicon at the nanoscale.

作者信息

Mélinon P, Masenelli B, Tournus F, Perez A

机构信息

Université de Lyon, Université Lyon 1, CNRS, Laboratoire de Physique de la Matière Condensée et Nanostructures, Villeurbanne F-69622, France.

出版信息

Nat Mater. 2007 Jul;6(7):479-90. doi: 10.1038/nmat1914.

Abstract

Because of its superior properties silicon carbide is one of the most promising materials for power electronics, hard- and biomaterials. In the solid phase, the electronic and optical properties are controlled by the stacking of double layers of Si and C atoms. In thin films, a change in the stacking order often requires stress, which can be achieved naturally in systems with nanometre length scale. For this reason, nanotubes, nanowires and clusters can be used as building blocks for the synthesis of novel materials. Furthermore, playing at the nanometre length scale enables the nature of the SiC bonding to be modified, which is of prime importance for atomic engineering of nanostructures. In this review, emphasis is placed on the theoretical principles associated with SiC cage-like clusters and experimental work resulting from them.

摘要

由于其优越的性能,碳化硅是电力电子、硬质材料和生物材料领域最具前景的材料之一。在固相状态下,电子和光学性能由硅和碳原子双层的堆叠方式控制。在薄膜中,堆叠顺序的改变通常需要应力,而在纳米长度尺度的系统中可以自然实现这种应力。因此,纳米管、纳米线和团簇可作为合成新型材料的构建单元。此外,在纳米长度尺度上进行操作能够改变碳化硅键合的性质,这对于纳米结构的原子工程至关重要。在本综述中,重点关注与碳化硅笼状团簇相关的理论原理以及由此产生的实验工作。

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