声子
材料科学
凝聚态物理
化学物理
连贯性(哲学赌博策略)
热电材料
热导率
无定形固体
人口
光伏
相干长度
光电子学
纳米技术
结晶学
物理
光伏系统
化学
量子力学
人口学
社会学
生态学
超导电性
复合材料
生物
作者
Jin Yang,Ankit Jain,Wee‐Liat Ong
标识
DOI:10.1016/j.mtphys.2022.100892
摘要
Hybrid halide perovskites, with their favorable carrier recombination time and ultrashort phonon mean-free paths, are leading candidates for various energy conversion applications like photovoltaics and thermoelectrics. The origin of the ultralow thermal conductivity of the prototypical methylammonium lead triiodide (MAPbI3) is of intense research interest as it is critical for improving its energy conversion performance. So far, such an understanding remains elusive in the MAPbI3 above room temperatures (c-MAPbI3) despite numerous efforts due to its unstable phonon modes. Here, we report the discovery of several c-MAPbI3 local minimum energy structures that produce stable phonon dispersions to reveal an amorphous-like coherence-channel thermal transport mechanism in these crystals. Interestingly, an inter-channel conversion between the population- and coherence-channel of the phonons occurs when the c-MAPbI3 changes across these different structures at the same temperature. Such an effect is not yet observed in simple atomic crystals. Our work also shows that existing thermal transport intuitions based on the phonon gas model can be misleading in such hybrid crystals. Further, the dominance of the non-traditional coherence-channel of phonons will affect the interpretation of other phonon-mediated processes in MAPbI3 and other hybrid perovskites.
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