Patrick H. Wilhelm, Thomas C. Lang, Mathias S. Scheurer, Andreas M. Läuchli
SciPost Phys. 14, 040 (2023) ·
published 20 March 2023
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Twisted double- and mono-bilayer graphene are graphene-based moiré materials hosting strongly correlated fermions in a gate-tunable conduction band with a topologically non-trivial character. Using unbiased exact diagonalization complemented by unrestricted Hartree-Fock calculations, we find that the strong electron-electron interactions lead to a non-coplanar magnetic state, which has the same symmetries as the tetrahedral antiferromagnet on the triangular lattice and can be thought of as a skyrmion lattice commensurate with the moiré scale, competing with a set of ferromagnetic, topological charge density waves featuring an approximate emergent O(3) symmetry, "rotating" the different charge density wave states into each other. Direct comparison with exact diagonalization reveals that the ordered phases are accurately described within the unrestricted Hartree-Fock approximation. Exhibiting a finite charge gap and Chern number $|C|=1$, the formation of charge density wave order which is intimately connected to a skyrmion lattice phase is consistent with recent experiments on these systems.
SciPost Phys. 11, 043 (2021) ·
published 30 August 2021
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In this work, we study generative adversarial networks (GANs) as a tool to learn the distribution of spin configurations and to generate samples, conditioned on external tuning parameters or other quantities associated with individual configurations. For concreteness, we focus on two examples of conditional variables---the temperature of the system and the energy of the samples. We show that temperature-conditioned models can not only be used to generate samples across thermal phase transitions, but also be employed as unsupervised indicators of transitions. To this end, we introduce a GAN-fidelity measure that captures the model’s susceptibility to external changes of parameters. The proposed energy-conditioned models are integrated with Monte Carlo simulations to perform over-relaxation steps, which break the Markov chain and reduce auto-correlations. We propose ways of efficiently representing the physical states in our network architectures, e.g., by exploiting symmetries, and to minimize the correlations between generated samples. A detailed evaluation, using the two-dimensional XY model as an example, shows that these incorporations bring in considerable improvements over standard machine-learning approaches. We further study the performance of our architectures when no training data is provided near the critical region.
Noah F. Berthusen, Yuriy Sizyuk, Mathias S. Scheurer, Peter P. Orth
SciPost Phys. 11, 011 (2021) ·
published 14 July 2021
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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 CeAgSb$_2$, PrAgSb$_2$ and PrMg$_2$Cu$_9$, and find that it can reliably and accurately extract the CF parameters for all site symmetries and values of $J$ considered. This demonstrates that CNNs provide an unbiased approach to extracting CF parameters that avoids tedious multi-parameter fitting procedures.
Prof. Scheurer: "We are grateful for the positi..."
in Submissions | report on Conditional generative models for sampling and phase transition indication in spin systems