学术文献库

The understanding of the material properties of the layered transition metal dichalcogenides (TMDs) is critical for their applications in structural composites. The data-driven machine learning (ML) based approaches are being developed in contrast to traditional experimental or computational approach to predict and understand materials properties under varied operating conditions. In this study, we used two ML algorithms such as Long Short-Term Memory (LSTM) and Feed Forward Neural Network (FFNN) combined with molecular dynamics (MD) simulations to predict the mechanical properties of MX2 (M = Mo, W, and X = S, Se) TMDs. The LSTM model is found to be capable of predicting the entire stress-strain response whereas the FFNN is used to predict the material properties such as fracture stress, fracture strain, and Young's modulus. The effects of operating temperature, chiral orientation, and pre-existing crack size on the mechanical properties are thoroughly investigated. We carried out 1440 MD simulations to produce the input dataset for the neural network models. Our results indicate that both LSTM and FFNN are capable of predicting the mechanical response of monolayer TMDs under different conditions with more than 95% accuracy. The FFNN model exhibits lower computational cost than LSTM; however, the capability of LSTM model to predict the entire stress-strain curve is advantageous to assess material properties. The study paves the pathway toward extending this approach to predict other important properties, such as optical, electrical, and magnetic properties of TMDs.