Treatment of Light-Induced Degradation for Solar Cells in a p-PERC Solar Module via Induction Heating

In the photovoltaic industry, there is great interest in increasing the power output of solar cells to achieve grid parity and to promote the widespread use of solar cells. However, despite many developments, a phenomenon called light-induced degradation causes the efficiency of solar cells to deteriorate over time. This study proposes a treatment that can be applied to cells within solar modules. It uses a half-bridge resonance circuit to induce a magnetic field and selectively heat Al electrodes in the solar cells. The electrical state of a solar module was measured in real time as it was being heated, and the results were combined with a kinetics simulation using a cyclic reaction. As the temperature of the solar module increased, the time taken to reach the saturation point and the recovery time decreased. Moreover, the value of the saturation point increased. The light-induced degradation activation energy was similar to results in the existing literature, suggesting that the kinetic model was valid and applicable even when 72 cells were connected in series. This demonstrates that an entire solar module can be treated when the cells are connected in series, and in future multiple modules, could be connected in series during treatment.

The Advanced Multilevel Predictor-Corrector Quasi-Static Method for Pin-Resolved Neutron Kinetics Simulation

The Advanced Multilevel Predictor-Corrector Quasi-static Method (AML-PCQM) is proposed in this work. The four computational levels, including transport, Multi-Group (MG) Coarse Mesh Finite Difference (CMFD), One-Group (1G) CMFD, and Exact Point-Kinetics Equation (EPKE), are coupled with a new dynamic iteration strategy. In each coupling algorithm, the original Transient Fixed Source Problem (TFSP) is solved in the predictor process using coarse time step, and then the flux distribution is factorized to the functions of amplitude and shape in the next corrector process. Finally, multiple fine time steps are used to adjust the predicted solution. Two heterogeneous single assembly problems with the prompt control rod withdrawal event are used to verify the AML-PCQM scheme’s accuracy and efficiency. The numerical results obtained by different cases are compared and analyzed. The final results indicate that the AML-PCQM performs the remarkable advantages of efficiency and accuracy with the reference cases.

Numerical Investigation of the Combined Influence of Three-Plug Arrangement and Slot Positioning on Wankel Engine Performance

A numerical methodology for three-dimensional fluid dynamics and chemical kinetics simulation of the combustion and gas-exchange processes in the Wankel engine was developed and validated. Two approaches of performance enhancement were studied—the addition of a slot in the rear side of the rotor recess, and installation of a third plug in the trailing side of the working chamber, in addition to the two available plugs mounted in the leading side of the baseline engine. The obtained results showed that the suggested three-plug arrangement significantly improves the engine performance. Furthermore, positioning the trailing plug further from the passage between the trailing and leading sides is of preference for higher mean in-chamber pressures. Nevertheless, for maximum performance, the distance should be brought to an optimum as during the intake stroke there is a loss of inducted charge due to backflow from the trailing plug hole. For the three-plug arrangement the presence of a slot is necessary for the prevention of early flame quenching in the trailing side, while keeping the added volume to a minimum. Moreover, positioning the slot and the trailing plug off-center, results in higher flow intensity towards the leading plugs, and accordingly, to a higher combustion efficiency. For dual-plug ignition system (two plugs in the leading side) it is preferable to maintain minimum clearance in the trailing side.

Removal of Acid Red 88 Using Activated Carbon Produced from Pomelo Peels by KOH Activation: Orthogonal Experiment, Isotherm, and Kinetic Studies

Activated carbon (PPAC) from pomelo peels was prepared by carbonization and KOH activation. The performance of PPAC was assessed by removing acid red 88 (AR88) in aqueous solution. The most suitable activation processes were found by orthogonal experiments, aimed to achieve the maximum of removal capacity of AR88. Moreover, the possible mechanisms of adsorption were studied through the results of characterization, isotherm fitting, and kinetics simulation. Results showed the preparation parameter that mattered the most to AR88 removal efficiency was the activation temperature of PPAC, followed by impregnation ratio and activation time. The optimal preparation conditions of PPAC were at activation temperature 800°C, activation time 90 min, and impregnation ratio 2.5 : 1. The characterization results showed optimal PPAC had a microporous and amorphous carbon structure whose BET specific area and total pore volume were 2504 m2/g and 1.185 cm3/g, respectively. The isotherm fitting demonstrated that the sorption process followed the Langmuir model, and theoretical maximal sorption value was 1486 mg/g. The kinetics simulation showed that the pseudo-second-order model described the sorption behavior better, suggesting chemisorption seemed to be the rate-limiting step in the adsorption process. This work presented that PPAC was a promising and efficient adsorbent for AR88 from water.

Close band center and rapid adsorption kinetics facilitate selective electrochemical sensing of heavy metal ions

Combining density function theory calculation with experiment and kinetics simulation, a multiscale framework describing the influence of reactant-substrate interaction on electrochemical performances was proposed. It was found that the close...