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Origins of electrostatic potential wells at dislocations in polycrystalline Cu(In,Ga)Se2 thin films

机译:多晶Cu(In,Ga)Se2薄膜中位错的静电势阱的起源

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摘要

Thin-film solar cells based on Cu(In,Ga)Se2 (CIGSe) reach high power-conversion efficiencies in spite of large dislocation densities of up to 1010–1011 cm−2. The present work gives insight into the structural and compositional properties of dislocations in CIGSe thin films, which are embedded in a complete solar cell stack. These properties are related to the average electrical potential distributions obtained by means of inline electron holography. At a part of the dislocations studied, the average electrostatic potential shows local minima, all with depths of about −1.4 V. The measured average electrostatic potential distributions were modeled in order to reveal possible influences from strain fields, excess charge, and also compositional changes at the dislocation core. Cu depletion around the dislocation core, as evidenced by atom-probe tomography, explains best the measured potential wells. Their influences of the strain field around the dislocation core and of excess charge at the dislocation core are small. A structural model of dislocations in CIGSe thin films is provided which includes a Cu-depleted region around the dislocation core and gives a possible explanation for why decent photovoltaic performances are possible in the presence of rather large dislocation densities.
机译:尽管位错密度高达10 10 –10 11 cm −2 。本工作深入了解了嵌入完整太阳能电池堆中的CIGSe薄膜中位错的结构和组成特性。这些性质与通过在线电子全息术获得的平均电势分布有关。在研究的部分位错中,平均静电势显示出局部最小值,所有深度均约为-1.4V。对测得的平均静电势分布进行建模,以揭示应变场,过量电荷以及成分变化的可能影响在脱位的核心。原子探针断层扫描显示,位错核心周围的铜耗尽可以最好地解释测得的势阱。它们对位错核心周围的应变场和位错核心处的过量电荷的影响很小。提供了CIGSe薄膜中位错的结构模型,该模型包括位错核心周围的Cu耗尽区,并提供了可能的解释,说明在存在相当大的位错密度的情况下为何可能具有良好的光伏性能。

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    《Journal of Applied Physics》 |2014年第10期|1-12|共12页
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  • 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);
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  • 正文语种 eng
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