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首页> 外文期刊>Theoretical and Experimental Plant Physiology >Substrate Induced Atomic and Electronic Structures of Borophene, Silicene, and Germanene
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Substrate Induced Atomic and Electronic Structures of Borophene, Silicene, and Germanene

机译:底物诱导的硼烯,硅和锗的原子和电子结构

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摘要

Graphene has brought a storm of discoveries of 2-dimentional (2D) materials with exotic physical properties. To date, some new elemental 2D materials with extraordinary physical properties and applications, such as silicene, germanene, and borophene, have been experimentally grown on metal substrates. However, both atomic and electronic structures of substrate supported 2D materials are drastically different from their freestanding counterparts, due to the substrate-material interactions. Therefore, first-principles calculation is employed to probe such kind of interaction, as well as the substrate induced properties of 2D materials. The goal of this review is to provide a concise review of the works from the authors and collaborators about the recent theoretical advances in properties of silicene, germanene, and borophene on metal substrates. We also give a prospect in this field.
机译:石墨烯已经带来了一个具有异国物理性质的二维(2D)材料的发现风暴。 迄今为止,一些新的元素2D材料具有非凡的物理性质和应用,如硅丁烯,锗和脱臼,已经在金属基板上生长。 然而,由于基板材料相互作用,基板支撑的2D材料的原子和电子结构与其独立的对应物彻底不同。 因此,采用第一原理计算来探测这种相互作用,以及基材诱导的2D材料的性质。 本综述的目标是向提交人和合作者提供关于近最近硅,锗和硼烯的理论前进的作品的简明审查。 我们还在这一领域举办了一个前景。

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