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We present a model for simulating performance of 3D nano -coaxial and -hemispherical thin film solar cells. The material system considered in these simulations is hydrogenated amorphous silicon (a-Si:H), with solar cells fabricated in an n-i-p stacking architecture. Simulations for the performance of the planar a-Si:H device are compared against simulations performed using SCAPS-1D and found to be in close agreement. Electrical and optical properties of devices are discussed for the respective geometries. Maximum power point efficiencies are plotted as a function of i-layer thickness for insight into optimizing spatial parameters. Simulation results show that while geometrical changes in the energy band diagram impact charge carrier collection, a-Si:H solar cell performance is most significantly impacted by light absorption properties associated with nanoscopic arrays of non-planar structures. We compare our simulations to results of fabricated nanocoaxial a-Si:H solar cells and infer the mechanisms of enhanced absorption observed experimentally in such solar cells.
The performance of organometallic perovskite solar cells has rapidly surpassed that of both conventional dye-sensitised and organic photovoltaics. High power conversion efficiency can be realised in both mesoporous and thin-film device architectures.
Graphene has attracted increasing interests due to its remarkable properties, however, the zero band gap of monolayer graphene might limit its further electronic and optoelectronic applications. Herein, we have successfully synthesized monolayer sili
Metal contacts are a key limiter to the electronic performance of two-dimensional (2D) semiconductor devices. Here we present a comprehensive study of contact interfaces between seven metals (Y, Sc, Ag, Al, Ti, Au, Ni, with work functions from 3.1 to
A growing interest in colloidal quantum dot (QD) based light-emitting diodes (QD-LEDs) has been motivated by the exceptional color purity and spectral tunability of QD emission as well as the amenability of QD materials to highly scalable and inexpen
It is well known that the efficiency of a good thermoelectric material should be optimized with respect to doping concentration. However, much less attention has been paid to the optimization of the dopants energy level. Thermoelectric materials dope