首页> 外文期刊>RSC Advances >Enhanced crystallinity of CH3NH3PbI3 by the pre-coordination of PbI2-DMSO powders for highly reproducible and efficient planar heterojunction perovskite solar cells
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Enhanced crystallinity of CH3NH3PbI3 by the pre-coordination of PbI2-DMSO powders for highly reproducible and efficient planar heterojunction perovskite solar cells

机译:通过预配合PBI2-DMSO粉末的高度可再现和有效的平面杂交钙钛矿太阳能电池,增强CH3NH3PBI3的结晶度

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摘要

Solution processable CH3NH3PbI3 has received considerable attention for highly-efficient perovskite solar cells. However, the different solubility of PbI2 and CH3NH3I is problematic, initiating active solvent engineering research using dimethyl sulfoxide (DMSO). Here we investigated the pre-coordination of PbI2-DMSO powders for planar heterojunction perovskite solar cells fabricated by a low-temperature process (= 100 degrees C). Pre-coordination was carried out by simple mechanical mixing using a mortar and pestle. The composition of PbI2-DMSOx (x = 0, 1, or 2) in the powder mixture was investigated by gradually increasing mechanical mixing time, and a dominant composition of PbI2-DMSO1 was obtained after a 10 min mixing process. The pre-coordinated PbI2-DMSO powders were then blended with CH3NH3I in DMF to make the CH3NH3PbI3 film by toluene-assisted spin-coating and heat treatment. Compared with the one-step blending of CH3NH3I, PbI2, and DMSO in DMF, the pre-coordination method resulted in better dissolution of PbI2, larger grain size, and pinhole-free morphology. Consequently, absorption, fluorescence, carrier lifetime, and charge extraction were enhanced. The average open-circuit voltage (1.046 V), short-circuit current (22.9 mA cm(-2)), fill factor (73.5%), and power conversion efficiency (17.6%) were increased by 2-12% with decreased standard deviations (13-50%), compared with the one-step blending method. The best efficiency was 18.2%. The simple mechanical pre-coordination of PbI2-DMSO powders was very effective in enhancing the crystallinity of CH3NH3PbI3 and photovoltaic performance.
机译:溶液加工CH3NH3PBI3已得到高效的钙钛矿太阳能电池的相当关注。然而,PBI2和CH 3 3i的不同溶解度是有问题的,使用二甲基磺氧化物(DMSO)引发活性溶剂工程研究。在这里,我们研究了由低温过程(& = 100℃)制造的平面杂结钙钛矿太阳能电池的PBI2-DMSO粉末的预配合。通过使用砂浆和杵进行简单的机械混合进行预协调。通过逐渐增加机械混合时间研究粉末混合物中的PBI2-DMSOx(X = 0,1或2)的组成,并在10分钟混合过程后获得PBI2-DMSO1的显着组合物。然后将预先配位的PBI2-DMSO粉末与DMF中的CH 3 NH 3 I混合,通过甲苯辅助旋涂和热处理制备CH 3 NH 3 PBI3膜。与CH3NH3I,PBI2和DMSO的一步混合相比,在DMF中,预配合方法导致PBI2的溶解,粒度较大,无针孔形态。因此,增强了吸收,荧光,载体寿命和电荷提取。平均开路电压(1.046V),短路电流(22.9 mA cm(-2)),填充因子(73.5%)和功率转换效率(17.6%)增加2-12%,标准下降与一步混合方法相比,偏差(13-50%)。最优惠的效率为18.2%。 PBI2-DMSO粉末的简单机械预配位在增强CH3NH3PB13和光伏性能的结晶度方面非常有效。

著录项

  • 来源
    《RSC Advances》 |2018年第2期|共9页
  • 作者

    Lee Jiyong; Baik Seunghyun;

  • 作者单位

    Sungkyunkwan Univ Dept Energy Sci Suwon 16419 South Korea;

    Sungkyunkwan Univ Sch Mech Engn Suwon 16419 South Korea;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学;
  • 关键词

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