磷烯
挠曲电
硅烯
材料科学
凝聚态物理
匡威
氮化硼
格子(音乐)
单层
石墨烯
物理
纳米技术
液晶
数学
几何学
声学
作者
Matteo Springolo,Miquel Royo,Massimiliano Stengel
标识
DOI:10.1103/physrevlett.127.216801
摘要
Building on recent developments in electronic-structure methods, we define and calculate the flexoelectric response of two-dimensional (2D) materials fully from first principles. In particular, we show that the open-circuit voltage response to a flexural deformation is a fundamental linear-response property of the crystal that can be calculated within the primitive unit cell of the flat configuration. Applications to graphene, silicene, phosphorene, boron nitride, and transition-metal dichalcogenide monolayers reveal that two distinct contributions exist, respectively of purely electronic and lattice-mediated nature. Within the former, we identify a key metric term, consisting in the quadrupolar moment of the unperturbed charge density. We propose a simple continuum model to connect our findings with the available experimental measurements of the converse flexoelectric effect.
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