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通过铯摇摆子介导的电子-声子耦合确定的CsPb(Br,Cl)纳米晶体中间隙温度依赖性的迹象

Sign of the Gap Temperature Dependence in CsPb(Br,Cl) Nanocrystals Determined by Cs-Rattler-Mediated Electron-Phonon Coupling.

作者信息

Fasahat Shima, Fiuza-Maneiro Nadesh, Schäfer Benedikt, Xu Kai, Gómez-Graña Sergio, Alonso M Isabel, Polavarapu Lakshminarayana, Goñi Alejandro R

机构信息

Institut de Ciència de Materials de Barcelona, ICMAB-CSIC, Campus UAB, 08193 Bellaterra, Spain.

CINBIO, Universidade de Vigo, Materials Chemistry and Physics Group, Dept. of Physical Chemistry, Campus Universitario Lagoas Marcosende, 36310 Vigo, Spain.

出版信息

J Phys Chem Lett. 2025 Jan 30;16(4):1134-1141. doi: 10.1021/acs.jpclett.4c03491. Epub 2025 Jan 23.

Abstract

So far, the striking sign reversal in the near-ambient slope of the gap temperature dependence of colloidal CsPbCl perovskite nanocrystals (NCs) compared to its Br counterpart remains unresolved. Pure bromide NCs exhibit a linear gap increase with increasing temperature, to which thermal expansion and electron-phonon interaction equally contribute. In contrast, the temperature slope for the chlorine compound gap is clearly negative. By combining temperature- and pressure-dependent photoluminescence on a series of CsPb(BrCl) NCs, we unravel the origin of such inversion. The electron-phonon interaction is solely responsible, undergoing a sudden change in sign and magnitude due to activation of an anomalous electron-phonon coupling mechanism linked to vibrational modes characterized by synchronous octahedral tilting and . This takes place in the shrunken orthorhombic NC lattice for Cl concentrations exceeding ca. 40%. We have thus clarified a puzzling result directly impacting the optoelectronic properties of lead halide perovskite NCs.

摘要

到目前为止,与溴化铅钙钛矿纳米晶体(NCs)相比,胶体氯化铅钙钛矿纳米晶体的能隙温度依赖性在接近环境温度时斜率出现明显的符号反转,这一问题仍未得到解决。纯溴化纳米晶体的能隙随温度升高呈线性增加,热膨胀和电子 - 声子相互作用对此贡献相同。相比之下,氯化合物能隙的温度斜率明显为负。通过对一系列CsPb(BrCl)纳米晶体进行温度和压力依赖的光致发光研究,我们揭示了这种反转的起源。电子 - 声子相互作用是唯一的原因,由于与以同步八面体倾斜为特征的振动模式相关的异常电子 - 声子耦合机制的激活,其符号和大小发生了突然变化。这种情况发生在Cl浓度超过约40%时收缩的正交晶系纳米晶体晶格中。我们由此澄清了一个直接影响卤化铅钙钛矿纳米晶体光电性能的令人困惑的结果。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9b5a/11915369/4a82565f15fa/jz4c03491_0001.jpg

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