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阐明 CIGS 纳米晶体的结晶化学与光学性质之间的关系。

Elucidating the relationship between crystallo-chemistry and optical properties of CIGS nanocrystals.

机构信息

Nanyang Technological University, School of Materials Science and Engineering, 50 Nanyang Avenue, 639798, Singapore.

出版信息

Nanotechnology. 2017 Jan 27;28(4):045708. doi: 10.1088/1361-6528/28/4/045708. Epub 2016 Dec 20.

Abstract

The performance of solar cells fabricated using Cu(In,Ga)(S,Se) nanocrystal (NC) inks synthesized using the hot injection method has yielded efficiencies up to 12% recently. The efficiency of these devices is highly dependent on the chemical composition and crystallographic quality of the NCs. The former has been extensively discussed as it can be easily correlated to the optical properties of the film, but detailed crystallographic structure of these NCs has scarcely been discussed and it can influence both the optical and electrical properties. Hence both chemical composition and crystal structure should be explored for these NCs in order for this material to be further developed for application in thin film solar cells. In this work, a thorough investigation of the composition and crystal structure of CuIn Ga Se NCs synthesized using the hot injection method over the entire composition range (0 ≤ x ≤ 1) has been conducted. Raman spectroscopy of the NCs complements the information derived from x-ray diffraction (XRD) and electron probe microanalysis (EPMA). EPMA, which was carried out for the first time, indicates good controllability of the NC Ga/(In + Ga) ratio using this synthesis method. Raman spectroscopy reveals that CuInSe NCs are a mixture of chalcopyrite and sphalerite with disordered cations, whereas CuGaSe NCs are purely chalcopyrite. The lattice parameters determined from XRD were found to deviate from those calculated using Vegard's law for all compositions. Hence, it can be deduced that the lattice is distorted in the crystal. The optical and electrochemical band gap of CuIn Ga Se NCs increases as the Ga content increases. The energy band gap deviates from the theoretical values, which could be related to the contribution from cation disordering and strain. These results help to tailor the opto-electrical properties of semiconductors, which inherently depend on the crystalline quality, strain and composition.

摘要

使用热注射法合成的铜 (铟,镓)(硫,硒)纳米晶体 (NC) 油墨制造的太阳能电池的性能最近达到了 12%。这些器件的效率高度依赖于 NC 的化学组成和结晶质量。前者已经被广泛讨论过,因为它可以很容易地与薄膜的光学性质相关联,但这些 NC 的详细结晶结构几乎没有被讨论过,它会影响光学和电学性质。因此,为了进一步开发这种材料在薄膜太阳能电池中的应用,应该探索这些 NC 的化学成分和晶体结构。在这项工作中,对使用热注射法在整个组成范围内 (0≤x≤1) 合成的 CuInGaSe NC 的组成和晶体结构进行了深入研究。NC 的拉曼光谱补充了来自 X 射线衍射 (XRD) 和电子探针微分析 (EPMA) 的信息。EPMA 是首次进行的,表明使用这种合成方法可以很好地控制 NC 的 Ga/(In+Ga) 比。拉曼光谱表明,CuInSe NC 是黄铜矿和闪锌矿的混合物,具有无序的阳离子,而 CuGaSe NC 是纯粹的黄铜矿。从 XRD 确定的晶格参数与使用 Vegard 定律计算的晶格参数在所有组成下都存在偏差。因此,可以推断出晶体中的晶格是扭曲的。随着 Ga 含量的增加,CuInGaSe NC 的光学和电化学能带隙增加。能带隙偏离理论值,这可能与阳离子无序和应变的贡献有关。这些结果有助于调整半导体的光电特性,而半导体的光电特性本质上取决于晶体质量、应变和组成。

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