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Purpose The purpose of this paper, is to predict the various phases and crystal structure from multi-component alloys. Nowadays, the concept and strategies of the development of multi-principal element alloys (MPEAs) significantly increase the count of the potential candidate of alloy systems, which demand proper screening of large number of alloy systems based on the nature of their phase and structure. Experimentally obtained data linking elemental properties and their resulting phases for MPEAs is profused; hence, there is a strong scope for categorization/classification of MPEAs based on structural features of the resultant phase along with distinctive connections between elemental properties and phases. Design/methodology/approach In this paper, several machine-learning algorithms have been used to recognize the underlying data pattern using data sets to design MPEAs and classify them based on structural features of their resultant phase such as single-phase solid solution, amorphous and intermetallic compounds. Further classification of MPEAs having single-phase solid solution is performed based on crystal structure using an ensemble-based machine-learning algorithm known as random-forest algorithm. Findings The model developed by implementing random-forest algorithm has resulted in an accuracy of 91 per cent for phase prediction and 93 per cent for crystal structure prediction for single-phase solid solution class of MPEAs. Five input parameters are used in the prediction model namely, valence electron concentration, difference in the pauling negativeness, atomic size difference, mixing enthalpy and mixing entropy. It has been found that the valence electron concentration is the most important feature with respect to prediction of phases. To avoid overfitting problem, fivefold cross-validation has been performed. To understand the comparative performance, different algorithms such as K-nearest Neighbor, support vector machine, logistic regression, naïve-based approach, decision tree and neural network have been used in the data set. Originality/value In this paper, the authors described the phase selection and crystal structure prediction mechanism in MPEA data set and have achieved better accuracy using machine learning.

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This paper presents a consideration of the nonlinear modelling and vibration control of a hybrid magnetic bearing (HMB). The dynamics of the system are highly nonlinear in nature and exhibit parameter uncertainty. A sliding mode controller (SMC), well known for its robustness against parameter variation and external disturbance attenuation, was used, in the form of an adaptive sliding mode controller (ASMC), chosen because the ASMC operates in the absence of knowledge of the upper bounds of the system uncertainty, and its tracking performances are guaranteed. The HMB–ASMC system was simulated with varying system parameters and the performance of the controller is discussed. A laboratory prototype of the HMB system was built and experiments were carried out with the ASMC controller, which was found to offer acceptable vibration characteristics and disturbance attenuation.

In industrial piping systems, turbomachinery, heat exchangers etc., pipe bends are essential components. Computational fluid dynamics (CFD), which is frequently used to analyse the flow behaviour in such systems, provides extremely precise estimates but is computationally expensive. As a result, a computationally efficient method is developed in this paper by leveraging machine learning for such computationally expensive CFD problems. Random forest regression (RFR) is used as the machine learning algorithm in this work. Four different fluid flow characteristics (i.e., axial velocity, x-velocity, y-velocity and z-velocity) are studied in this work. The accuracy of the RFR models is assessed by using a number of statistical metrics such as mean-absolute error (MAE), mean-squared-error (MSE), root-mean-squared-error (RMSE), maximum error (Max.Error) and median error (Med.Error) etc. It is observed that the RFR models can produce considerable cost reductions in computing by surrogating the CFD model. Minor loss in estimation accuracy as compared to the CFD models is observed. While the magnitude of intricate flow characteristics such as the additional vortices are correctly predicted, some error in their location is observed.

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