Bulletin of the American Physical Society
85th Annual Meeting of the APS Southeastern Section
Volume 63, Number 19
Thursday–Saturday, November 8–10, 2018; Holiday Inn at World’s Fair Park, Knoxville, Tennessee
Session G01: Condensed Matter V
2:00 PM–4:00 PM,
Friday, November 9, 2018
Holiday Inn Knoxville Downtown
Room: Summit
Chair: Hanno Weitering, University of Tennessee, Knoxville
Abstract ID: BAPS.2018.SES.G01.3
Abstract: G01.00003 : Using Neural Networks in Determinant Quantum Monte Carlo to study the Holstein Model.*
2:24 PM–2:36 PM
Presenter:
Philip M. Dee
(Department of Physics and Astronomy, The University of Tennessee, Knoxville, Tennessee 37996, USA, Department of Physics and Astronomy, The University of Tennessee, Knoxville)
Authors:
Philip M. Dee
(Department of Physics and Astronomy, The University of Tennessee, Knoxville, Tennessee 37996, USA, Department of Physics and Astronomy, The University of Tennessee, Knoxville)
Shaozhi Li
(Department of Physics and Astronomy, The University of Tennessee, Knoxville, Tennessee 37996, USA)
Ehsan Khatami
(Department of Physics and Astronomy, San José State University, San José, California 95192, USA)
Steven S. Johnston
(Department of Physics and Astronomy, The University of Tennessee, Knoxville, Tennessee 37996, USA)
Machine learning techniques have recently occupied the focus of many investigators in computational many-body physics. In particular, some practitioners of quantum Monte-Carlo have considered the efficacy of various "Self-Learning'' techniques which aim to reduce CPU runtime associated with updates and autocorrelation. In this talk, I will discuss our group's efforts to use artificial neural networks (NN) within determinant quantum Monte-Carlo (DQMC) to improve the scaling of CPU runtime with typical system parameters. This work has focused primarily on the singleband Holstein model, which is, perhaps, the simplest model for studying electron-phonon coupling in many body systems. We have explored both fully connected and convolutional NN and used them to study the metallic and insulating phases of the Holstein model. Looking forward, NN-DQMC is well suited for studying not only the Holstein model but extensions thereof.
*This work was supported by the Scientific Discovery through Advanced Computing (SciDAC) program funded by U.S. Department of Energy, Office of Science, Advanced Scientific Computing Research and Basic Energy Sciences, Division of Materials Sciences and Engineering. E.K. acknowledges support from the NSF under Grant No. DMR-1609560.
To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2018.SES.G01.3
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