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An assessment of silver copper sulfides for photovoltaic applications: theoretical and experimental insights.


ABSTRACT: As the worldwide demand for energy increases, low-cost solar cells are being looked to as a solution for the future. To attain this, non-toxic earth-abundant materials are crucial, however cell efficiencies for current materials are limited in many cases. In this article, we examine the two silver copper sulfides AgCuS and Ag3CuS2 as possible solar absorbers using hybrid density functional theory, diffuse reflectance spectroscopy, XPS and Hall effect measurements. We show that both compounds demonstrate promising electronic structures and band gaps for high theoretical efficiency solar cells, based on Shockley-Queisser limits. Detailed analysis of their optical properties, however, indicates that only AgCuS should be of interest for PV applications, with a high theoretical efficiency. From this, we also calculate the band alignment of AgCuS against various buffer layers to aid in future device construction.

SUBMITTER: Savory CN 

PROVIDER: S-EPMC5059790 | biostudies-literature | 2016 Aug

REPOSITORIES: biostudies-literature

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An assessment of silver copper sulfides for photovoltaic applications: theoretical and experimental insights.

Savory Christopher N CN   Ganose Alex M AM   Travis Will W   Atri Ria S RS   Palgrave Robert G RG   Scanlon David O DO  

Journal of materials chemistry. A 20160723 32


As the worldwide demand for energy increases, low-cost solar cells are being looked to as a solution for the future. To attain this, non-toxic earth-abundant materials are crucial, however cell efficiencies for current materials are limited in many cases. In this article, we examine the two silver copper sulfides AgCuS and Ag<sub>3</sub>CuS<sub>2</sub> as possible solar absorbers using hybrid density functional theory, diffuse reflectance spectroscopy, XPS and Hall effect measurements. We show t  ...[more]

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