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Ligand-lnduced Surface Charge Density Modulation Generates Local Type-Ⅱ Band Alignment in Reduced-Dimensional Perovskites

机译:配体诱导的表面电荷密度调制在尺寸减小的钙钛矿中产生局部Ⅱ型能带排列。

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摘要

Two-dimensional (2D) and quasi-2D perovskite materials have enabled advances in device performance and stability relevant to a number of optoelectronic applications. However, the alignment among the bands of these variably quantum confined materials remains a controversial topic: there exist multiple experimental reports supporting type-I, and also others supporting type-II, band alignment among the reduced-dimensional grains. Here we report a combined computational and experimental study showing that variable ligand concentration on grain surfaces modulates the surface charge density among neighboring quantum wells. Density functional theory calculations and ultraviolet photoelectron spectroscopy reveal that the effective work function of a given quantum well can be varied by modulating the density of ligands at the interface. These induce type-II interfaces in otherwise type-I aligned materials. By treating 2D perovskite films, we find that the effective work function can indeed be shifted down by up to 1 eV. We corroborate the model via a suite of pump-probe transient absorption experiments: these manifest charge transfer consistent with a modulation in band alignment of at least 200 meV among neighboring grains. The findings shed light on perovskite 2D band alignment and explain contrasting behavior of quasi-2D materials in light-emitting diodes (LEDs) and photovoltaics (PV) in the literature, where materials can exhibit either type-I or type-II interfaces depending on the ligand concentration at neighboring surfaces.
机译:二维(2D)和准2D钙钛矿材料已使与许多光电应用相关的器件性能和稳定性得到了提高。然而,这些可变量子限制材料的能带之间的对准仍然是一个有争议的话题:存在多个支持I型的实验报告,还有其他支持II型的减小尺寸晶粒之间的能带对准。在这里,我们报告了一项组合的计算和实验研究,结果表明,晶粒表面上可变的配体浓度可调节相邻量子阱之间的表面电荷密度。密度泛函理论计算和紫外光电子能谱表明,给定量子阱的有效功函数可以通过调节界面处的配体密度来改变。这些会在否则为I型排列的材料中诱发II型界面。通过处理2D钙钛矿薄膜,我们发现有效功函数确实可以降低多达1 eV。我们通过一组泵浦探针瞬态吸收实验来证实该模型:这些电荷转移与相邻晶粒间至少200 meV的能带对准调制一致。这些发现为钙钛矿2D波段对准提供了线索,并解释了准2D材料在发光二极管(LED)和光伏(PV)中的对比行为,其中材料可以显示I型或II型界面,具体取决于相邻表面的配体浓度。

著录项

  • 来源
    《Journal of the American Chemical Society》 |2019年第34期|13459-13467|共9页
  • 作者单位

    Univ Toronto Dept Elect & Comp Engn 10 Kings Coll Rd Toronto ON M5S 3G4 Canada;

    Univ Toronto Dept Elect & Comp Engn 10 Kings Coll Rd Toronto ON M5S 3G4 Canada|Univ Toronto Dept Chem 80 St George St Toronto ON M5S 3G4 Canada;

    Ist Italiano Tecnol D3 Computat I-16163 Genoa Italy|CNR ISTM CLHYO Via Elce di Sotto 8 I-06123 Perugia Italy;

    Univ Toronto Dept Chem 80 St George St Toronto ON M5S 3G4 Canada|Univ Toronto Leslie Dan Fac Pharm Dept Pharmaceut Sci Toronto ON M5S 3M2 Canada;

    Ist Italiano Tecnol D3 Computat I-16163 Genoa Italy|CNR ISTM CLHYO Via Elce di Sotto 8 I-06123 Perugia Italy|Univ Perugia Dept Chem Biol & Biotechnol Via Elce di Sotto 8 I-06123 Perugia Italy;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
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  • 入库时间 2022-08-18 04:36:07

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