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Towards Topological Quasi-Freestanding Stanene via Substrate Engineering

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arxiv 1807.09006 v2 pith:DG4HGD27 submitted 2018-07-24 cond-mat.mtrl-sci cond-mat.mes-hall

Towards Topological Quasi-Freestanding Stanene via Substrate Engineering

classification cond-mat.mtrl-sci cond-mat.mes-hall
keywords qshemonolayerstanenebufferlayersubstratecouplinggraphene
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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In search for a new generation of spintronics hardware, material candidates for room temperature quantum spin Hall effect (QSHE) have become a contemporary focus of investigation. Inspired by the original proposal for QSHE in graphene, several heterostructures have been synthesized, aiming at a hexagonal monolayer of heavier group IV elements in order to promote the QSHE bulk gap via increased spin-orbit coupling. So far, however, the monolayer/substrate coupling, which can manifest itself in strain, deformation, and hybridization, has proven to be detrimental to the aspired QSHE conditions for the monolayer. Specifically focusing on stanene, the Sn analogue of graphene, we investigate how an interposing buffer layer mediates between monolayer and substrate in order to optimize the QSHE setting. From a detailed density functional theory study, we highlight the principal mechanisms induced by such a buffer layer to accomplish quasi-free standing stanene in its QSHE phase. We complement our theoretical predictions by presenting the first real attempts to grow a buffer layer on SiC(0001) on which stanene can be deposited.

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