Spontaneous Electric Polarization in Graphene Polytypes

Simon Salleh Atri, Wei Cao, Bar Alon, Nirmal Roy, Maayan Vizner Stern, Vladimir Falko, Moshe Goldstein, Leeor Kronik, Michael Urbakh, Oded Hod, Moshe Ben Shalom
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Abstract

Spontaneous electric polarization is recently observed in multilayered van der Waals stacked materials, arising from a symmetry breaking in a unit cell with two or more constituent species, or non-centrosymmetric intra-layer atom displacement in single-atom-species materials. Here, it is shown that even elemental crystals, consisting of one type of atom and composed of non-polar and centrosymmetric layers, exhibit electric polarization if arranged in an appropriate three-dimensional  architecture. This concept is demonstrated here for mixed-stacking tetra-layer polytypes of non-polar graphene sheets. Surprisingly, it is find that the room temperature out-of-plane electric polarization increases with external electrostatic hole doping, rather than decreases with it owing to screening. Using first-principles calculations, as well as a self-consistent tight-binding model, the emergence of polarization is explain in terms of inter-layer charge rearrangement and the doping dependence in terms of gating-induced inter-layer charge transfer. This newly discovered intrinsic polarization may therefore offer new venues for designing the electronic response of graphene-based polytypes to external fields.

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石墨烯多类型中的自发电极化
最近在多层范德瓦耳斯叠层材料中观察到自发电极化现象,这种现象是由两个或更多组成种类的单胞中的对称性破坏或单原子种类材料中的非中心对称层内原子位移引起的。这里的研究表明,即使是由一种原子组成、由非极性和中心对称层构成的元素晶体,如果以适当的三维结构排列,也会表现出电极化。这里的非极性石墨烯片的混合堆叠四层多类型就证明了这一概念。令人惊讶的是,我们发现室温下的面外电极化会随着外部静电孔掺杂的增加而增加,而不是由于屏蔽而减少。利用第一原理计算以及自洽的紧密结合模型,极化的出现可以用层间电荷重排来解释,而掺杂的依赖性则可以用栅极诱导的层间电荷转移来解释。因此,这种新发现的本征极化可能为设计石墨烯基多类型对外部场的电子响应提供新的途径。
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