We present a deep machine learning algorithm to extract crystal field (CF) Stevens parameters from thermodynamic data of rare-earth magnetic materials. The algorithm employs a two-dimensional convolutional neural network (CNN) that is trained on magnetization, magnetic susceptibility and specific heat data that is calculated theoretically within the single-ion approximation and further processed using a standard wavelet transformation. We apply the method to crystal fields of cubic, hexagonal and tetragonal symmetry and for both integer and half-integer total angular momentum values $J$ of the ground state multiplet. We evaluate its performance on both theoretically generated synthetic and previously published experimental data on ...
Computational prediction of crystal materials properties can help to do large-scale in-silicon scree...
Understanding spin textures in magnetic systems is extremely important to the spintronics and it is ...
In this work we developed a microstructure database for a model alloy, i.e., Iron Chromium Alloy (Fe...
As an emergent research paradigm, data-driven methods (e.g., machine learning) have recently been ap...
In the past few decades, the first principles modeling algorithms, especially density functional the...
We present a deep-learning framework, CrysXPP, to allow rapid and accurate prediction of electronic,...
A deep machine-learning technique based on a convolutional neural network (CNN) is introduced. It ha...
Predicting the stability of crystals is one of the central problems in materials science. Today, den...
Antiferromagnetic materials are exciting quantum materials with rich physics and great potential for...
Predicting the stability of crystals is one of the central problems in materials science. Today, den...
Computational methods that automatically extract knowledge from data are critical for enabling data-...
Convolutional neural network (CNN) consists of shallow learning machine and automatic feature extrac...
In the development of materials, the understanding of their properties is crucial. For magnetic mate...
Abstract Various machine learning models have been used to predict the properties of polycrystalline...
We introduce a multi-tasking graph convolutional neural network, HydraGNN, to simultaneously predict...
Computational prediction of crystal materials properties can help to do large-scale in-silicon scree...
Understanding spin textures in magnetic systems is extremely important to the spintronics and it is ...
In this work we developed a microstructure database for a model alloy, i.e., Iron Chromium Alloy (Fe...
As an emergent research paradigm, data-driven methods (e.g., machine learning) have recently been ap...
In the past few decades, the first principles modeling algorithms, especially density functional the...
We present a deep-learning framework, CrysXPP, to allow rapid and accurate prediction of electronic,...
A deep machine-learning technique based on a convolutional neural network (CNN) is introduced. It ha...
Predicting the stability of crystals is one of the central problems in materials science. Today, den...
Antiferromagnetic materials are exciting quantum materials with rich physics and great potential for...
Predicting the stability of crystals is one of the central problems in materials science. Today, den...
Computational methods that automatically extract knowledge from data are critical for enabling data-...
Convolutional neural network (CNN) consists of shallow learning machine and automatic feature extrac...
In the development of materials, the understanding of their properties is crucial. For magnetic mate...
Abstract Various machine learning models have been used to predict the properties of polycrystalline...
We introduce a multi-tasking graph convolutional neural network, HydraGNN, to simultaneously predict...
Computational prediction of crystal materials properties can help to do large-scale in-silicon scree...
Understanding spin textures in magnetic systems is extremely important to the spintronics and it is ...
In this work we developed a microstructure database for a model alloy, i.e., Iron Chromium Alloy (Fe...