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Excelling under strain: Band engineering in nanomaterials

机译:在应变下表现出色:纳米材料中的能带工程

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A little stress or strain has been known to improve the performance of athletes, actors and of course nanomaterials alike. In fact strain in silicon is now a major engineering tool for improving the performance of devices, and is ubiquitously used in device design and fabrication. Strain engineering alters a material's band structure, a model of electron behaviour that describes how as atoms come together in a solid, their discrete electron orbitals overlap to ultimately give rise to bands of allowed energy levels. In a strained crystal lattice of silicon or silicon germanium the distance between atoms in the lattice is greater than usual and the bands of allowed energy levels change. This July marks 100 years since Bohr submitted his paper 'On the constitution of atoms and molecules' [1] where he describes the structure of the atom in terms of discrete allowed energy levels. The paper was a seminal contribution to the development of quantum mechanics and laid the initial theoretical precepts for band gap engineering in devices. In this issue Nrauda and a collaboration of researchers in Europe and Australia study the growth of defect-free SiGe islands on pre-patterned silicon [2]. They analyse the strain in the islands and determine at what point lattice dislocations set in with a view to informing implementation of strain engineering in devices.
机译:已知少许压力或拉力可以改善运动员,演员以及当然纳米材料的性能。实际上,硅中的应变现在已成为改善设备性能的主要工程工具,并广泛用于设备设计和制造中。应变工程改变了材料的能带结构,这是一种电子行为模型,它描述了原子如何在固体中聚集在一起时,它们离散的电子轨道重叠从而最终产生了允许的能级带。在硅或硅锗的应变晶格中,晶格中原子之间的距离比通常的要大,并且允许的能级范围也会改变。自玻尔提交论文“关于原子和分子的构成” [1]以来,今年7月是100周年。他在论文中用离散的允许能级描述了原子的结构。该论文对量子力学的发展做出了重大贡献,并为器件中的带隙工程奠定了最初的理论原理。在本期杂志中,Nrauda与欧洲和澳大利亚研究人员的合作研究了在预图案化的硅上无缺陷SiGe岛的生长[2]。他们分析了孤岛中的应变,并确定了晶格位错在什么时候出现,以告知设备中应变工程的实施。

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