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Modulation of the photoelectrochemical behavior of Au nanocluster–TiO(2) electrode by doping

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 o...

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Detalles Bibliográficos
Autores principales: Naveen, Malenahalli H., Khan, Rizwan, Abbas, Muhammad A., Cho, Eunbyol, Lee, Geun Jun, Kim, Hahkjoon, Sim, Eunji, Bang, Jin Ho
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Royal Society of Chemistry 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7473401/
https://www.ncbi.nlm.nih.gov/pubmed/32953020
http://dx.doi.org/10.1039/d0sc01220c
Descripción
Sumario: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(18)(SR)(14) 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.