Identification study of solar cell/module using recent optimization techniques

This paper proposes the application of a novel metaphor-free population optimization based on the mathematics of the Runge Kutta method (RUN) for parameter extraction of a double-diode model of the unknown solar cell and photovoltaic (PV) module parameters. The RUN optimizer is employed to determine the seven unknown parameters of the two-diode model. Fitting the experimental data is the main objective of the extracted unknown parameters to develop a generic PV model. Consequently, the root means squared error (RMSE) between the measured and estimated data is considered as the primary objective function. The suggested objective function achieves the closeness degree between the estimated and experimental data. For getting the generic model, applications of the proposed RUN are carried out on two different commercial PV cells. To assess the proposed algorithm, a comprehensive comparison study is employed and compared with several well-matured optimization algorithms reported in the literature. Numerical simulations prove the high precision and fast response of the proposed RUN algorithm for solving multiple PV models. Added to that, the RUN can be considered as a good alternative optimization method for solving power systems optimization problems.

Simulation of Biochemical Reactions with ANN-Dependent Kinetic Parameter Extraction Method

The measurement of thermodynamic properties of chemical or biological reactions were often confined to experimental means, which produced overall measurements of properties being investigated, but were usually susceptible to pitfalls of being too general. Among the thermodynamic properties that are of interest, reaction rates hold the greatest significance, as they play a critical role in reaction processes where speed is of essence, especially when fast association may enhance binding affinity of reaction molecules. Association reactions with high affinities often involve the formation of a intermediate state, which can be demonstrated by a hyperbolic reaction curve, but whose low abundance in reaction mixture often preclude the possibility of experimental measurement. Therefore, we resorted to computational methods using predefined reaction models that model the intermediate state as the reaction progresses. Here, we present a novel method called AKPE (ANN-Dependent Kinetic Parameter Extraction), our goal is to investigate the association/dissociation rate constants and the concentration dynamics of lowly-populated states (intermediate states) in the reaction landscape. To reach our goal, we simulated the chemical or biological reactions as system of differential equations, employed artificial neural networks (ANN) to model experimentally measured data, and utilized Particle Swarm Optimization (PSO) algorithm to obtain the globally optimum parameters in both the simulation and data fitting. In the Results section, we have successfully modeled a protein association reaction using AKPE, obtained the kinetic rate constants of the reaction, and constructed a full concentration versus reaction time curve of the intermediate state during the reaction. Furthermore, judging from the various validation methods that the method proposed in this paper has strong robustness and accuracy.

A tutorial on a multi-mode identification procedure based on the complex-curve fitting method

Modal identification is a key step in modal analysis. It enables the researcher to extract modal parameters, such as natural frequency, amplitude, and damping from a given structure. There are a considerable number of techniques in the state of the art aiming to address this problem, where multi-mode approaches arise as an appealing choice due to their ability to deal with mode coupling. This tutorial paper focuses on the complex-curve fitting technique, originally conceived for an application distinct from modal analysis. It aims at guiding other researchers by providing a tutorial-like and in-depth analysis of this important method, associated with a nonlinear weighting procedure for improved precision. Additionally, this paper fills a gap on the original technique, which is limited to the ratio of two polynomials, by proposing an automatic parameter extraction technique. The original and improved methods are applied on both simulated and experimental data, highlighting the effectiveness of the proposed changes. The proposed procedure is also compared with the rational fraction polynomial method.

Parameter Estimation of Photovoltaic Cell/Modules Using Bonobo Optimizer

In this paper, a new application of Bonobo (BO) metaheuristic optimizer is presented for PV parameter extraction. Its processes depict a reproductive approach and the social conduct of Bonobos. The BO algorithm is employed to extract the parameters of both the single diode and double diode model. The good performance of the BO is experimentally investigated on three commercial PV modules (STM6-40 and STP6-120/36) and an R.T.C. France silicon solar cell under various operating circumstances. The algorithm is easy to implement with less computational time. BO is extensively compared to other state of the art algorithms, manta ray foraging optimization (MRFO), artificial bee colony (ABO), particle swarm optimization (PSO), flower pollination algorithm (FPA), and supply-demand-based optimization (SDO) algorithms. Throughout the 50 runs, the BO algorithm has the best performance in terms of minimal simulation time for the R.T.C. France silicon, STM6-40/36 and STP6-120/36 modules. The fitness results obtained through root mean square (RMSE), standard deviation (SD), and consistency of solution demonstrate the robustness of BO.