甲脒
材料科学
钙钛矿(结构)
结晶
碘化物
磁滞
化学工程
半导体
模板
晶体生长
格式化
纳米技术
动力学
硫氰酸盐
电子迁移率
结晶学
同四聚体
卤化物
豆马勃属
晶体管
成核
离子
载流子
作者
Yanqiu Wu,Shuzhang Yang,Enlong Li,Yu Liu,Yuan Feng,Jincheng Wen,Lina Hua,Wei Wang,Yingguo Yang,Yusheng Lei,Junhao Chu,Wenwu Li
标识
DOI:10.1038/s41467-025-64560-2
摘要
Quasi-2D tin-based perovskites are promising p-type semiconductors due to their thermodynamic stability and suppressed ion migration tendencies. However, the competitive growth of low- and high-dimensional phases leads to pronounced structural disorder, increased defect density, and poor crystallographic orientation, thereby restricting charge transport. Here, phenethylammonium thiocyanate (PEASCN) is incorporated into the precursor to promote the preferential formation of PEA2FAn-1SnnI3n-1SCN2 (n = 2) templates. Substituting formamidinium iodide (FAI) with formamidinium formate (FAHCOO) and ammonium iodide (NH4I) suppresses the uncontrollable growth of 3D FASnI3 at room temperature, enabling precise crystallization control. These low-dimensional templates guide the growth of high-dimensional phases upon annealing, yielding vertically oriented films with reduced defects. The fabricated field-effect transistors exhibit mobility up to 43 cm2 V-1 s-1 and an on/off ratio exceeding 108, alongside nearly negligible hysteresis and enhanced stability. These results demonstrate a viable approach for regulating crystallization kinetics and realizing high-performance, stable tin-based perovskite devices.
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