A. Ukil

A. Ukil, W. Siti, J. Jordaan

The distribution system problems, such as planning, loss minimization, and energy restoration, usually involve the phase balancing or network reconfiguration procedures. The determination of an optimal phase balance is, in general, a combinatorial optimization problem. This paper proposes optimal reconfiguration of the phase balancing using the neural network, to switch on and off the different switches, allowing the three phases supply by the transformer to the end-users to be balanced. This paper presents the application examples of the proposed method using the real and simulated test data.

A. Ukil, J. Bernasconi

In chemometrics, data from infrared or near-infrared (NIR) spectroscopy are often used to identify a compound or to analyze the composition of amaterial. This involves the calibration of models that predict the concentration ofmaterial constituents from the measured NIR spectrum. An interesting aspect of multivariate calibration is to achieve a particular accuracy level with a minimum number of training samples, as this reduces the number of laboratory tests and thus the cost of model building. In these chemometric models, the input refers to a proper representation of the spectra and the output to the concentrations of the sample constituents. The search for a most informative new calibration sample thus has to be performed in the output space of the model, rather than in the input space as in conventionalmodeling problems. In this paper, we propose to solve the corresponding inversion problem by utilizing the disagreements of an ensemble of neural networks to represent the prediction error in the unexplored component space. The next calibration sample is then chosen at a composition where the individual models of the ensemble disagree most. The results obtained for a realistic chemometric calibration example show that the proposed active learning can achieve a given calibration accuracy with less training samples than random sampling.

A. Ukil, J. Bernasconi, H. Braendle et al.

IR or near-infrared (NIR) spectroscopy is a method used to identify a compound or to analyze the composition of a material. Calibration of NIR spectra refers to the use of the spectra as multivariate descriptors to predict concentrations of the constituents. To build a calibration model, state-of-the-art software predominantly uses linear regression techniques. For nonlinear calibration problems, neural network-based models have proved to be an interesting alternative. In this paper, we propose a novel extension of the conventional neural network-based approach, the use of an ensemble of neural network models. The individual neural networks are obtained by resampling the available training data with bootstrapping or cross-validation techniques. The results obtained for a realistic calibration example show that the ensemble-based approach produces a significantly more accurate and robust calibration model than conventional regression methods.