19 February 2015 Advances in simulation study on organic small molecular solar cells
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Proceedings Volume 9449, The International Conference on Photonics and Optical Engineering (icPOE 2014); 94493M (2015) https://doi.org/10.1117/12.2075692
Event: The International Conference on Photonics and Optical Engineering and the Annual West China Photonics Conference (icPOE 2014), 2014, Xi'an, China
Abstract
Recently, more focuses have been put on organic semiconductors because of its advantages, such as its flexibility, ease of fabrication and potential low cost, etc. The reasons we pay highlight on small molecular photovoltaic material are its ease of purification, easy to adjust and determine structure, easy to assemble range units and get high carrier mobility, etc. Simulation study on organic small molecular solar cells before the experiment can help the researchers find relationship between the efficiency and structure parameters, properties of material, estimate the performance of the device, bring the optimization of guidance. Also, the applicability of the model used in simulation can be discussed by comparison with experimental data. This paper summaries principle, structure, progress of numerical simulation on organic small molecular solar cells.
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Xuan Zhang, Wenge Guo, Ming Li, Wentao Ma, Sen Meng, "Advances in simulation study on organic small molecular solar cells", Proc. SPIE 9449, The International Conference on Photonics and Optical Engineering (icPOE 2014), 94493M (19 February 2015); doi: 10.1117/12.2075692; https://doi.org/10.1117/12.2075692
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