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In this paper, we report a simulation and investigation of a single In x Ga 1-x N/GaN axial multiple quantum well nanowire (MQWNW) solar cell of radius r = 190 nm and a length of L = 1165 nm. Our results have been shown that 15 In 0.15 Ga 0.85 N (QW) /GaN (barrier) periods is the maximum number that our structure can be supported with an optimal efficiency of about 1.65% achieved with ε = 1.5%. The insertion of MQWs in nanowire permits the growth of In x Ga 1-x N MQWs with high indium concentration of about 50% and ε = 5%. At this indium concentration, the optimal efficiency obtained was 1.70%. Moreover; the structure has been studied with respect to the nanowire radius. In this context, we have shown that the efficiency enhancement achieved through the increase of radius is attributed to the increase of photo-carriers. Study of polarization and proton irradiations has indicated the negative effect of polarization on structure performances and high resistance of III-N semiconductor materials against the radiations, respectively. From these novel structures we can improve solar cell performance for new applications. [ABSTRACT FROM AUTHOR]

The aim of this modeling and simulation is to study the influence of the incorporation of nitrogen (N) and aluminum (Al) on the optoelectronic properties of the structure Al x Ga 1-x As 1-y N y /Ge, and then choose the right combination (N, Al) which gives us a better conversational efficiency of the junction(Al x Ga 1-x As 1-y N y /Ge), in this study, we simulated the effect of N and Al on the strain, the band gap, carrier mobility and structure efficiency where we based on theoretical models experimentally validate, It has been shown that the Al concentration slightly affects the stress and the band gap, but it has a significant influence on the incorporation of nitrogen and in a more homogeneous way introducing a dramatic decrease in the band gap what change considerably the absorption, carrier mobility and final yield of the structure. [ABSTRACT FROM AUTHOR]

In this work we propose a modeling and simulation of core/shell p-i-n Si/Si 0.2 Ge 0.8 nanowire for photovoltaic. In the first step of this work, we have compared the core/shell p-i-n homojunction Si and heterojunction Si/Si 0.2 Ge 0.8 Nanowire (NW) solar cell having a length of 3 μm and a radius of 0.19 μm, by studying their current-voltage and external quantum efficiency (EQE). Our results have shown that blending Silicon with 80% of Germanium enhances relatively the short circuit current and efficiency by 3.04% and 8.48% respectively. In other hand, the absorption edge of Silicon NW has extended from 1100 nm to 1200 nm, with a gain of EQE of 15% obtained in this range. In the second part, we have tried to optimize the Si/Si 0.2 Ge 0.8 structure, by varying their radius and length. The corresponding results have indicated that a radius of 0.28 μm and a length of 10 μm are the optimal geometric parameters for any optimization of such structure. [ABSTRACT FROM AUTHOR]

This paper proposes a method of modeling and simulation of InAs/GaAs-based quantum dots (QDs) for solar cell. The main objective is to find the growth parameters in order to produce an optimal double heterostructure using two semiconductor materials InAs and GaAs. We are interested in particular on the impact of the growth control parameters on the physical properties of the two-dimensional InAs mono-layer. We report here a complete but non-exhaustive analysis of the electronic states of the InAs based QDs layers grown on a GaAs substrate. In this work, the reader will find the modeling and the simulation results for both rectangular and elliptical geometries of InAs QDs. In the first part of this work, we provided the change of the electronic transition energy as a function of quantum dots’ radius whilst the second one concerns the absorption coefficient as a function of the incident photon wavelength. The curves we have obtained indicate clearly that the geometrical shape of the InAs QDs does significantly modify the various parameters above. We could therefore confirm that the more appropriate geometry is the elliptical one because of the higher performances. [ABSTRACT FROM AUTHOR]