Not available.Vinh Phu Nguyen, Cosmin Anitescu, Stéphane P.A. Bordas, Timon Rabczu

Machine learning (ML) models have been widely used in the modeling, design and prediction in energy systems. During the past two decades, there has been a dramatic increase in the advancement and application of various types of ML models for energy systems. This paper presents the state of the art of ML models used in energy systems along with a novel taxonomy of models and applications. Through a novel methodology, ML models are identified and further classified according to the ML modeling technique, energy type, and application area. Furthermore, a comprehensive review of the literature leads to an assessment and performance evaluation of the ML models and their applications, and a discussion of the major challenges and opportunities for prospective research. This paper further concludes that there is an outstanding rise in the accuracy, robustness, precision and generalization ability of the ML models in energy systems using hybrid ML models. Hybridization is reported to be effective in the advancement of prediction models, particularly for renewable energy systems, e.g., solar energy, wind energy, and biofuels. Moreover, the energy demand prediction using hybrid models of ML have highly contributed to the energy efficiency and therefore energy governance and sustainability.

Several outbreak prediction models for COVID-19 are being used by officials around the world to make informed decisions and enforce relevant control measures. Among the standard models for COVID-19 global pandemic prediction, simple epidemiological and statistical models have received more attention by authorities, and these models are popular in the media. Due to a high level of uncertainty and lack of essential data, standard models have shown low accuracy for long-term prediction. Although the literature includes several attempts to address this issue, the essential generalization and robustness abilities of existing models need to be improved. This paper presents a comparative analysis of machine learning and soft computing models to predict the COVID-19 outbreak as an alternative to susceptible–infected–recovered (SIR) and susceptible-exposed-infectious-removed (SEIR) models. Among a wide range of machine learning models investigated, two models showed promising results (i.e., multi-layered perceptron, MLP; and adaptive network-based fuzzy inference system, ANFIS). Based on the results reported here, and due to the highly complex nature of the COVID-19 outbreak and variation in its behavior across nations, this study suggests machine learning as an effective tool to model the outbreak. This paper provides an initial benchmarking to demonstrate the potential of machine learning for future research. This paper further suggests that a genuine novelty in outbreak prediction can be realized by integrating machine learning and SEIR models.

This paper proposes an adaptive atomistic- continuum numerical method for quasi-static crack growth. The phantom node method is used to model the crack in the continuum region and a molecular statics model is used near the crack tip. To ensure self-consistency in the bulk, a virtual atom cluster is used to model the material of the coarse scale. The coupling between the coarse scale and fine scale is realized through ghost atoms. The ghost atom positions are interpolated from the coarse scale solution and enforced as boundary conditions on the fine scale. The fine scale region is adaptively enlarged as the crack propagates and the region behind the crack tip is adaptively coarsened. An energy criterion is used to detect the crack tip location. The triangular lattice in the fine scale region corresponds to the lattice structure of the (111) plane of an FCC crystal. The Lennard-Jones potential is used to model the atom–atom interactions. The method is implemented in two dimensions. The results are compared to pure atomistic simulations; they show excellent agreement.