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通过掺杂调控金纳米团簇-钛电极的光电化学行为

Modulation of the photoelectrochemical behavior of Au nanocluster-TiO electrode by doping.

作者信息

Naveen Malenahalli H, Khan Rizwan, Abbas Muhammad A, Cho Eunbyol, Lee Geun Jun, Kim Hahkjoon, Sim Eunji, Bang Jin Ho

机构信息

Nanosensor Research Institute , Hanyang University , 55 Hanyangdaehak-ro, Sangnok-gu , Ansan , Gyeonggi-do 15588 , Republic of Korea . Email:

Department of Bionano Technology , Hanyang University , Republic of Korea.

出版信息

Chem Sci. 2020 Jun 2;11(24):6248-6255. doi: 10.1039/d0sc01220c. eCollection 2020 Jun 28.

Abstract

Despite the successful debut of gold nanoclusters (Au NCs) in solar cell applications, Au NCs, compared to dyes and quantum dots, have several drawbacks, such as lower extinction coefficients. Any modulation of the physical properties of NCs can have a significant influence on the delicate control of absorbance, energy levels, and charge separation, which are essential to ensure high power conversion efficiency. To this end, we systematically alter the optoelectronic structure of Au(SR) by Ag doping and explain its influence on solar cell performance. Our in-depth spectroscopic and electrochemical characterization combined with computational study reveals that the performance-dictating factors respond in different manners to the Ag doping level, and we determine that the best compromise is the incorporation of a single Ag atom into an Au NC. This new insight highlights the unique aspect of NCs-susceptibility to atomic level doping-and helps establish a new design principle for efficient NC-based solar cells.

摘要

尽管金纳米团簇(Au NCs)在太阳能电池应用中首次亮相取得了成功,但与染料和量子点相比,Au NCs存在一些缺点,例如消光系数较低。纳米团簇物理性质的任何调制都可能对吸光度、能级和电荷分离的精细控制产生重大影响,而这些对于确保高功率转换效率至关重要。为此,我们通过银掺杂系统地改变了Au(SR)的光电结构,并解释了其对太阳能电池性能的影响。我们深入的光谱和电化学表征结合计算研究表明,决定性能的因素对银掺杂水平有不同的响应方式,并且我们确定最佳折衷方案是将单个银原子掺入Au NC中。这一新见解突出了纳米团簇对原子级掺杂的敏感性这一独特方面,并有助于建立基于纳米团簇的高效太阳能电池的新设计原则。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c39c/7473401/d2e64424470f/d0sc01220c-f1.jpg

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