| Summary: | In order to develop an optoelectronic model for simulating different light trapping structures sandwiching the photovoltaic active layer, determining the materials dispersion and absorption properties is a must. The targeted model should be able to simulate the desperation and absorption capabilities of different conductor and semiconductor materials over the entire sun spectrum (200 nm to 1700 nm). Therefore, the Lorentzian-Dude (LD) model is chosen due to its simplicity in implementation with the finite difference time domain algorithm chosen for optical modelling. In this paper, various materials are selected to be modelled with the LD model. The proposed algorithm is not only used for modelling material behaviour of various conducting materials published in literature, but is also used for other conducting and semiconducting materials that the original model was not capable of modelling over the entire range of spectrum. Besides that, the suggested algorithm showed a better time performance than those mentioned in literature. Experimental 1D grating structure prototype samples were made to validate the simulation results, showing perfect agreement.
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