准粒子
激子
卤化物
格子(音乐)
电子
物理
钙钛矿(结构)
凝聚态物理
载流子
辐射传输
半导体
极化子
化学
化学物理
量子力学
声学
超导电性
结晶学
无机化学
作者
Yoonjae Park,Amaël Obliger,David T. Limmer
出处
期刊:Nano Letters
[American Chemical Society]
日期:2022-03-02
卷期号:22 (6): 2398-2404
被引量:17
标识
DOI:10.1021/acs.nanolett.2c00077
摘要
We use path integral molecular dynamics simulations and theory to elucidate\nthe interactions between charge carriers, as mediated by a lead halide\nperovskite lattice. We find that the charge-lattice coupling of MAPbI$_3$\nresults in a repulsive interaction between electrons and holes at intermediate\ndistances. The effective interaction is understood using a Gaussian field\ntheory, whereby the underlying soft, polar lattice contributes a nonlocal\nscreening between quasiparticles. Path integral calculations of this nonlocal\nscreening model are used to rationalize the small exciton binding energy and\nlow radiative recombination rate observed experimentally and are compared to\ntraditional Wannier-Mott and Fr\\"ohlich models, which fail to do so. These\nresults clarify the origin of the high power conversion efficiencies in lead\nhalide perovskites. Emergent repulsive electron-hole interactions provide a\ndesign principle for optimizing soft, polar semiconductors.\n
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