卤化物
重组
钙钛矿(结构)
带隙
材料科学
原子物理学
物理
化学物理
化学
光电子学
结晶学
无机化学
生物化学
基因
作者
Yang Bing,Bo Cai,Junmin Xia,Yi Liu,Yangzhi Ma,Jibin Zhang,Lihui Liu,Kun Cao,Wei Shen,Siyu Chen,Shufen Chen
标识
DOI:10.1021/acs.jpclett.4c03358
摘要
Halide perovskite optoelectronic devices achieve high energy conversion efficiencies. However, their efficiency decreases significantly with an increase in temperature. This decline is likely caused by changes in nonradiative recombination and electron-phonon coupling, which remain underexplored. When the perovskite lattice temperature increases, anharmonicity induces energy level fluctuation and band gap narrowing by modulating electron-phonon interactions. As lattice vibrations intensify, high-frequency phonons progressively dominate the carrier dynamic processes in halide perovskites, thereby strengthening the coupling between the electronic subsystem and high-frequency phonons. The increased overlap of electron wave functions strengthens non-adiabatic coupling, thereby accelerating the nonradiative recombination process. On the basis of these findings, we propose the introduction of appropriate band gap materials and heavy atoms at the B-site and X-site to modulate electron-phonon coupling, thereby mitigating nonradiative recombination and enhancing halide perovskite solar cell performance.
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