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阴离子热注入合成的碲功能化锌黄锡矿纳米材料的电子学

Electronics of Anion Hot Injection-Synthesized Te-Functionalized Kesterite Nanomaterial.

作者信息

Nwambaekwe Kelechi C, Masikini Milua, Mathumba Penny, Ramoroka Morongwa E, Duoman Samantha, John-Denk Vivian Suru, Iwuoha Emmanuel I

机构信息

SensorLab (University of the Western Cape Sensor Laboratories), University of the Western Cape, Robert Sobukwe Road, Bellville 7535, Cape Town, South Africa.

出版信息

Nanomaterials (Basel). 2021 Mar 19;11(3):794. doi: 10.3390/nano11030794.

Abstract

Metal chalcogenides such as copper zinc tin sulfide (CZTS) have been intensively studied as potential photovoltaic cell materials, but their viability have been marred by crystal defects and low open circuit potential () deficit, which affected their energy conversion efficiency. Strategies to improve on the properties of this material such as alloying with other elements have been explored and have yielded promising results. Here, we report the synthesis of CZTS and the partial substitution of S with Te via anion hot injection synthesis method to form a solid solution of a novel kesterite nanomaterial, namely, copper zinc tin sulfide telluride (CZTSTe). Particle-size analyzed via small angle X-ray scattering spectroscopy (SAXS) confirmed that CZTS and CZTSTe materials are nanostructured. Crystal planes values of 112, 200, 220 and 312 corresponding to the kesterite phase with tetragonal modification were revealed by the X-ray diffraction (XRD) spectroscopic analysis of CZTS and CZTSTe. The Raman spectroscopy confirmed the shifts at 281 cm and 347 cm for CZTS, and 124 cm, 149 cm and 318 cm for CZTSTe. High degradation rate and the production of hot electrons are very detrimental to the lifespan of photovoltaic cell (PVC) devices, and thus it is important to have PVC absorber layer materials that are thermally stable. Thermogravimetric analysis (TGA) analysis indicated a 10% improvement in the thermal stability of CZTSTe compared to CZTS at 650 °C. With improved electrical conductivity, low charge transfer resistance () and absorption in the visible region with a low bandgap energy () of 1.54 eV, the novel CZTSTe nanomaterials displayed favorable properties for photovoltaics application.

摘要

诸如铜锌锡硫化物(CZTS)之类的金属硫族化物作为潜在的光伏电池材料已得到深入研究,但其可行性因晶体缺陷和低开路电势()不足而受到损害,这影响了它们的能量转换效率。人们已经探索了诸如与其他元素合金化等改善这种材料性能的策略,并取得了有希望的结果。在此,我们报告了通过阴离子热注入合成法合成CZTS并将S部分用Te替代以形成新型硫锡铜矿纳米材料即铜锌锡硫碲化物(CZTSTe)的固溶体。通过小角X射线散射光谱(SAXS)分析的粒度证实CZTS和CZTSTe材料是纳米结构的。通过对CZTS和CZTSTe的X射线衍射(XRD)光谱分析揭示了对应于具有四方改性的硫锡铜矿相的112、200、220和312晶面值。拉曼光谱证实了CZTS在281 cm和347 cm处以及CZTSTe在124 cm、149 cm和318 cm处的位移。高降解率和热电子的产生对光伏电池(PVC)器件的寿命非常不利,因此拥有热稳定的PVC吸收层材料很重要。热重分析(TGA)表明,在650℃下,CZTSTe的热稳定性比CZTS提高了10%。新型CZTSTe纳米材料具有改善的电导率、低电荷转移电阻()以及在可见光区域具有1.54 eV的低带隙能量()的吸收,显示出有利于光伏应用的特性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a579/8003653/c5babffa6e09/nanomaterials-11-00794-g001.jpg

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