Machine Learning for Condensed Matter Physics
arXiv:2005.14228 · doi:10.1088/1361-648X/abb895
Abstract
Condensed Matter Physics (CMP) seeks to understand the microscopic interactions of matter at the quantum and atomistic levels, and describes how these interactions result in both mesoscopic and macroscopic properties. CMP overlaps with many other important branches of science, such as Chemistry, Materials Science, Statistical Physics, and High-Performance Computing. With the advancements in modern Machine Learning (ML) technology, a keen interest in applying these algorithms to further CMP research has created a compelling new area of research at the intersection of both fields. In this review, we aim to explore the main areas within CMP, which have successfully applied ML techniques to further research, such as the description and use of ML schemes for potential energy surfaces, the characterization of topological phases of matter in lattice systems, the prediction of phase transitions in off-lattice and atomistic simulations, the interpretation of ML theories with physics-inspired frameworks and the enhancement of simulation methods with ML algorithms. We also discuss in detail the main challenges and drawbacks of using ML methods on CMP problems, as well as some perspectives for future developments.
arXiv comment48 pages, 2 figures, 300 references. Review paper. Major Revision
References in corpus (85)
- A Survey on Deep Learning in Medical Image Analysis
- Overcoming catastrophic forgetting in neural networks
- LSTM: A Search Space Odyssey
- Gaussian Approximation Potentials: the accuracy of quantum mechanics, without the electrons
- Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties
- Methods for Interpreting and Understanding Deep Neural Networks
- Machine learning and the physical sciences
- Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning
- SchNet - a deep learning architecture for molecules and materials
- Solving the Quantum Many-Body Problem with Artificial Neural Networks
- Machine learning phases of matter
- Deep Reinforcement Learning for Multi-Agent Systems: A Review of Challenges, Solutions and Applications
- A Spectral Analysis Method for Automated Generation of Quantum-Accurate Interatomic Potentials
- OpenML: networked science in machine learning
- Accurate determination of crystal structures based on averaged local bond order parameters
- A high-bias, low-variance introduction to Machine Learning for physicists
- Scaling behavior in the -relaxation regime of a supercooled Lennard-Jones mixture
- Finding Density Functionals with Machine Learning
- Discovering Phase Transitions with Unsupervised Learning
- How van der Waals interactions determine the unique properties of water
- Unsupervised learning of phase transitions: from principal component analysis to variational autoencoders
- How to represent crystal structures for machine learning: towards fast prediction of electronic properties
- Why does deep and cheap learning work so well?
- Machine learning quantum phases of matter beyond the fermion sign problem
- Restricted-Boltzmann-Machine Learning for Solving Strongly Correlated Quantum Systems
- Machine Learning Topological States
- Identifying topological order through unsupervised machine learning
- Inverse statistical problems: from the inverse Ising problem to data science
- Machine Learning Topological Invariants with Neural Networks
- Machine Learning Phases of Strongly Correlated Fermions
- Self-Learning Monte Carlo Method
- ESPResSo 4.0 -- An Extensible Software Package for Simulating Soft Matter Systems
- Accelerate Monte Carlo Simulations with Restricted Boltzmann Machines
- Study of the Two-Dimensional Frustrated J1-J2 Model with Neural Network Quantum States
- Neural-Network Quantum States, String-Bond States, and Chiral Topological States
- Thermodynamic Properties of the Dipolar Spin Ice Model
- Mutual Information, Neural Networks and the Renormalization Group
- Unsupervised machine learning in atomistic simulations, between predictions and understanding
- Deep learning and the Schrödinger equation
- Machine learning vortices at the Kosterlitz-Thouless transition
- Detection of phase transition via convolutional neural network
- Neural Network Renormalization Group
- Machine Learning for Quantum Matter
- Large-Scale Simulations of the Two-Dimensional Melting of Hard Disks
- Machine learning out-of-equilibrium phases of matter
- Kernel methods for interpretable machine learning of order parameters
- Deep Learning the Quantum Phase Transitions in Random Two-Dimensional Electron Systems
- Identifying Quantum Phase Transitions with Adversarial Neural Networks
- Machine Learning Quantum Spin Liquids with Quasi-particle Statistics
- The jamming transition as a paradigm to understand the loss landscape of deep neural networks
- Solving frustrated quantum many-particle models with convolutional neural networks
- Unsupervised learning for local structure detection in colloidal systems
- Deep Learning and AdS/CFT
- Equilibrium fluid-solid coexistence of hard spheres
- Self-Learning Monte Carlo Method in Fermion Systems
- Parameter diagnostics of phases and phase transition learning by neural networks
- Learning hard quantum distributions with variational autoencoders
- Self-learning Monte Carlo with Deep Neural Networks
- Learning Free Energy Landscapes Using Artificial Neural Networks
- Machine-Learning Studies on Spin Models
- Deep Learning the Quantum Phase Transitions in Random Electron Systems: Applications to Three Dimensions
- Dynamical detection of topological charges
- Real space mapping of topological invariants using artificial neural networks
- Super-resolving the Ising model with convolutional neural networks
- Robustness of the Berezinskii-Kosterlitz-Thouless Transition in Ultrathin NbN Films near the Superconductor-Insulator Transition
- Soft Condensed Matter Physics
- Self-Learning Monte Carlo Method: Continuous-Time Algorithm
- Smallest Neural Network to Learn the Ising Criticality
- Unsupervised machine learning for detection of phase transitions in off-lattice systems I. Foundations
- Thermodynamics of Restricted Boltzmann Machines and related learning dynamics
- Symmetry Enforced Self-Learning Monte Carlo Method Applied to the Holstein Model
- Machine Learning as a universal tool for quantitative investigations of phase transition
- Drawing Phase Diagrams of Random Quantum Systems by Deep Learning the Wave Functions
- Comparing Dynamics: Deep Neural Networks versus Glassy Systems
- Spectral Dynamics of Learning Restricted Boltzmann Machines
- Unsupervised machine learning for detection of phase transitions in off-lattice systems II. Applications
- Phase transition of the q-state clock model: duality and tensor renormalization
- Advanced Mean Field Theory of Restricted Boltzmann Machine
- Deep Unsupervised Learning of Visual Similarities
- Artificial neural networks for density-functional optimizations in fermionic systems
- Self-learning projective quantum Monte Carlo simulations guided by restricted Boltzmann machines
- Self-learning Monte Carlo method with Behler-Parrinello neural networks
- Optimal Renormalization Group Transformation from Information Theory
- Note: Equation of state and the freezing point in the hard-sphere model
- Policy Guided Monte Carlo: Reinforcement Learning Markov Chain Dynamics
Cited by in corpus (38)
- Intelligent metaphotonics empowered by machine learning
- Novel Bayesian neural network based approach for nuclear charge radii
- Deep learning bulk spacetime from boundary optical conductivity
- Predicting Superconducting Transition Temperature through Advanced Machine Learning and Innovative Feature Engineering
- Deep learning analysis of polaritonic waves images
- Neural density functional theory of liquid-gas phase coexistence
- Machine learning predictions for local electronic properties of disordered correlated electron systems
- Extracting electronic many-body correlations from local measurements with artificial neural networks
- Machine-learning detection of the Berezinskii-Kosterlitz-Thouless transition and the second-order phase transition in the XXZ models
- Benchmarking energy consumption and latency for neuromorphic computing in condensed matter and particle physics
- Why hyperdensity functionals describe any equilibrium observable
- The percolating cluster is invisible to image recognition with deep learning
- Non-parametric learning critical behavior in Ising partition functions: PCA entropy and intrinsic dimension
- Deep learning of deformation-dependent conductance in thin films: nanobubbles in graphene
- Machine learning for structure-property relationships: Scalability and limitations
- First-principles study of dielectric properties of ferroelectric perovskite oxides with on-site and inter-site Hubbard interactions
- Learning the bulk and interfacial physics of liquid-liquid phase separation with neural density functionals
- Variational Tensor Neural Networks for Deep Learning
- Network-Initialized Monte Carlo Based on Generative Neural Networks
- A learning algorithm with emergent scaling behavior for classifying phase transitions
- Emergence of a finite-size-scaling function in the supervised learning of the Ising phase transition
- Thermodynamics of the Ising model encoded in restricted Boltzmann machines
- Deep learning-based holography for T-linear resistivity
- Deep Learning Hamiltonians from Disordered Image Data in Quantum Materials
- Automatic Learning of Topological Phase Boundaries
- Exploring explicit coarse-grained structure in artificial neural networks
- Quaternion-based machine learning on topological quantum systems
- Black holes and the loss landscape in machine learning
- Learning phases with Quantum Monte Carlo simulation cell
- Extreme time extrapolation capabilities and thermodynamic consistency of physics-inspired Neural Networks for the 3D microstructure evolution of materials via Cahn-Hilliard flow
- Unsupervised Machine Learning Phase Classification for Falicov-Kimball Model
- Localization of quantum walk with classical randomness: Comparison between manual methods and supervised machine learning
- Supervised learning of an interacting 2D hard-core boson model of a weak topological insulator using correlation functions
- Confusion-driven machine learning of structural phases of a flexible, magnetic Stockmayer polymer
- Neural Scaling Laws for Deep Regression
- High-pressure melting and elastic behavior of vanadium and niobium based on ab initio and machine learning molecular dynamics
- Transfer learning of many-body electronic correlation entropy from local measurements
- Hamiltonian parameter inference from resonant inelastic x-ray scattering with active learning