Abstract
In recent years, artificial intelligence techniques have proved to be very successful when applied to problems in physical sciences. Here we apply an unsupervised machine learning (ML) algorithm called principal component analysis (PCA) as a tool to analyse the data from muon spectroscopy experiments. Specifically, we apply the ML technique to detect phase transitions in various materials. The measured quantity in muon spectroscopy is an asymmetry function, which may hold information about the distribution of the intrinsic magnetic field in combination with the dynamics of the sample. Sharp changes of shape of asymmetry functions—measured at different temperatures—might indicate a phase transition. Existing methods of processing the muon spectroscopy data are based on regression analysis, but choosing the right fitting function requires knowledge about the underlying physics of the probed material. Conversely, PCA focuses on small differences in the asymmetry curves and works without any prior assumptions about the studied samples. We discovered that the PCA method works well in detecting phase transitions in muon spectroscopy experiments and can serve as an alternative to current analysis, especially if the physics of the studied material are not entirely known. Additionally, we found out that our ML technique seems to work best with large numbers of measurements, regardless of whether the algorithm takes data only for a single material or whether the analysis is performed simultaneously for many materials with different physical properties.
Highlights
Machine learning (ML) methods are widely used in many areas of physics, usually as a tool to analyse large amounts of data [1,2,3]
In addition to the parameters reflecting experimental conditions, we studied the effect of different error amplitudes R in order to verify robustness of the principal component analysis (PCA) approach
We have proposed the use of principal component (PC) analysis to process muon spin spectroscopy data, and in particular to aid with the identification of features relating to phase transitions in the probed materials
Summary
Machine learning (ML) methods are widely used in many areas of physics, usually as a tool to analyse large amounts of data [1,2,3]. Prominent examples include the prediction of novel materials [4,5,6], identification of phase transitions in models of magnetic materials starting from Ising models [7,8,9,10,11,12], reaching complex spin liquids in Heisenberg systems [13] and the detection of entanglement transitions from simulated neutron scattering As an alternative, we propose the use of linear principal component analysis (PCA), a simple unsupervised ML technique which does not make any prior assumption, yet is known to reveal correlations within the data By demonstrating that this approach works, we propose that it may serve as a more unbiased way of detecting phase transitions observed in μSR experiments.
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