A novel improved model for building energy consumption prediction based on model integration

Building energy consumption prediction plays an irreplaceable role in energy planning, management, and conservation. Constantly improving the performance of prediction models is the key to ensuring the efficient operation of energy systems. Moreover, accuracy is no longer the only factor in revealing model performance, it is more important to evaluate the model from multiple perspectives, considering the characteristics of engineering applications. Based on the idea of model integration, this paper proposes a novel improved integration model (stacking model) that can be used to forecast building energy consumption. The stacking model combines advantages of various base prediction algorithms and forms them into “meta-features” to ensure that the final model can observe datasets from different spatial and structural angles. Two cases are used to demonstrate practical engineering applications of the stacking model. A comparative analysis is performed to evaluate the prediction performance of the stacking model in contrast with existing well-known prediction models including Random Forest, Gradient Boosted Decision Tree, Extreme Gradient Boosting, Support Vector Machine, and K-Nearest Neighbor. The results indicate that the stacking method achieves better performance than other models, regarding accuracy (improvement of 9.5%–31.6% for Case A and 16.2%–49.4% for Case B), generalization (improvement of 6.7%–29.5% for Case A and 7.1%-34.6% for Case B), and robustness (improvement of 1.5%–34.1% for Case A and 1.8%–19.3% for Case B). The proposed model enriches the diversity of algorithm libraries of empirical models

Classification of Time-Series Images Using Deep Convolutional Neural Networks

Convolutional Neural Networks (CNN) has achieved a great success in image recognition task by automatically learning a hierarchical feature representation from raw data. While the majority of Time-Series Classification (TSC) literature is focused on 1D signals, this paper uses Recurrence Plots (RP) to transform time-series into 2D texture images and then take advantage of the deep CNN classifier. Image representation of time-series introduces different feature types that are not available for 1D signals, and therefore TSC can be treated as texture image recognition task. CNN model also allows learning different levels of representations together with a classifier, jointly and automatically. Therefore, using RP and CNN in a unified framework is expected to boost the recognition rate of TSC. Experimental results on the UCR time-series classification archive demonstrate competitive accuracy of the proposed approach, compared not only to the existing deep architectures, but also to the state-of-the art TSC algorithms.Comment: The 10th International Conference on Machine Vision (ICMV 2017

Novel Computationally Intelligent Machine Learning Algorithms for Data Mining and Knowledge Discovery

This thesis addresses three major issues in data mining regarding feature subset selection in large dimensionality domains, plausible reconstruction of incomplete data in cross-sectional applications, and forecasting univariate time series. For the automated selection of an optimal subset of features in real time, we present an improved hybrid algorithm: SAGA. SAGA combines the ability to avoid being trapped in local minima of Simulated Annealing with the very high convergence rate of the crossover operator of Genetic Algorithms, the strong local search ability of greedy algorithms and the high computational efficiency of generalized regression neural networks (GRNN). For imputing missing values and forecasting univariate time series, we propose a homogeneous neural network ensemble. The proposed ensemble consists of a committee of Generalized Regression Neural Networks (GRNNs) trained on different subsets of features generated by SAGA and the predictions of base classifiers are combined by a fusion rule. This approach makes it possible to discover all important interrelations between the values of the target variable and the input features. The proposed ensemble scheme has two innovative features which make it stand out amongst ensemble learning algorithms: (1) the ensemble makeup is optimized automatically by SAGA; and (2) GRNN is used for both base classifiers and the top level combiner classifier. Because of GRNN, the proposed ensemble is a dynamic weighting scheme. This is in contrast to the existing ensemble approaches which belong to the simple voting and static weighting strategy. The basic idea of the dynamic weighting procedure is to give a higher reliability weight to those scenarios that are similar to the new ones. The simulation results demonstrate the validity of the proposed ensemble model

Modelling atmospheric ozone concentration using machine learning algorithms

Air quality monitoring is one of several important tasks carried out in the area of environmental science and engineering. Accordingly, the development of air quality predictive models can be very useful as such models can provide early warnings of pollution levels increasing to unsatisfactory levels. The literature review conducted within the research context of this thesis revealed that only a limited number of widely used machine learning algorithms have been employed for the modelling of the concentrations of atmospheric gases such as ozone, nitrogen oxides etc. Despite this observation the research and technology area of machine learning has recently advanced significantly with the introduction of ensemble learning techniques, convolutional and deep neural networks etc. Given these observations the research presented in this thesis aims to investigate the effective use of ensemble learning algorithms with optimised algorithmic settings and the appropriate choice of base layer algorithms to create effective and efficient models for the prediction and forecasting of specifically, ground level ozone (O3). Three main research contributions have been made by this thesis in the application area of modelling O3 concentrations. As the first contribution, the performance of several ensemble learning (Homogeneous and Heterogonous) algorithms were investigated and compared with all popular and widely used single base learning algorithms. The results have showed impressive prediction performance improvement obtainable by using meta learning (Bagging, Stacking, and Voting) algorithms. The performances of the three investigated meta learning algorithms were similar in nature giving an average 0.91 correlation coefficient, in prediction accuracy. Thus as a second contribution, the effective use of feature selection and parameter based optimisation was carried out in conjunction with the application of Multilayer Perceptron, Support Vector Machines, Random Forest and Bagging based learning techniques providing significant improvements in prediction accuracy. The third contribution of research presented in this thesis includes the univariate and multivariate forecasting of ozone concentrations based of optimised Ensemble Learning algorithms. The results reported supersedes the accuracy levels reported in forecasting Ozone concentration variations based on widely used, single base learning algorithms. In summary the research conducted within this thesis bridges an existing research gap in big data analytics related to environment pollution modelling, prediction and forecasting where present research is largely limited to using standard learning algorithms such as Artificial Neural Networks and Support Vector Machines often available within popular commercial software packages