Abstract
Ferroelectric materials such as BaTiO3 show tremendous potential for emerging advances in memory devices, particular neuromorphic type devices. High density of memory can be obtained by stabilising polar domain walls at the nanoscale, regions of discontinuity between the well-defined polarization order parameter, but little is known about what controls their structure and dynamics in real nanoscale materials. Indeed, chiral polar domain walls have been observed in heterogeneous ferroelectrics, such as oxygen-deficient BaTiO3, but very little is known about how such polar-domains walls interact with defects. Indeed, a critical understanding of how dynamics of domain-walls depend on point-defects is crucial to create engineered ferroelectric memory devices. We perform large-scale simulations of nansocale domain-wall dynamics in pristine and defective BaTiO3 using reactive force-field developed by us earlier (PHYS. CHEM. CHEM. PHYS., 2019, 21, 18240–18249), and capture their dynamical dependence on point defects using a graph dynamical neural-network approach, which we adapted to interrogate solids with well-defined order-parameters, and implemented using Pytorch based libraries. Our machine learning (ML) approach goes beyond the traditional post-processing methods to capture both spatial and temporal heterogeneities of large-scale molecular dynamics simulations of complex defective ferroelectric oxide materials. We crucially find that isolated oxygen vacancies introduce very localized spatial regions (∼ 1–2 unit-cell in length) that show slow dipole relaxation due to formation of defect-dipoles, and that these defect-dipoles in turn slow the intrinsic dynamics of domain walls. Further, the roughness of domain walls, also influenced by vacancies, introduce dynamic heterogeneity along the domain-wall [1]. As such we find a novel mechanism by which quenched disorder due to defects introduce dynamic heterogeneity thereby influencing response to external fields (particularly time varying fields) in a ferroelectric. Our study also emphasizes the need for creating digital twins of dynamical quantities to achieve autonomous in operando control of nanoscale switching.
Original language | English |
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Article number | 100264 |
Journal | Carbon Trends |
Volume | 11 |
DOIs | |
State | Published - Jun 2023 |
Externally published | Yes |
Funding
This manuscript has been authored by UT-Battelle, LLC, under Contract No. DE-AC0500OR22725 with the U.S. Department of Energy. The U.S. Government is authorized to reproduce and distribute reprints for Government purposes notwithstanding any copyright notation hereon. The Department of Energy will provide public access to these results of federally sponsored research in accordance with the DOE Public Access Plan (http://energy.gov/downloads/doe-publicaccess-plan). This work was led by the Center for Nanophase Materials Sciences, (CNMS), which is a US Department of Energy (DOE), Office of Science User Facility at Oak Ridge National Laboratory. This research used resources of the Compute and Data Environment for Science (CADES) at the Oak Ridge National Laboratory, which are supported by the Office of Science of the U.S. Department of Energy under Contract no. DE-AC05-00OR22725 . The large MD simulations using LAMMPS as well as the scalable implementation of GDynet-ferro using Pytorch based libraries used resources of the Oak Ridge Leadership Computing Facility at the Oak Ridge National Laboratory, which is supported by the Office of Science of the U.S. Department of Energy (DOE) under Contract No. DE-AC05-00OR22725 . BGS acknowledges support from the DOE Office of Science Research Program for Microelectronics Codesign (sponsored by ASCR, BES, HEP, NP, and FES) through the Abisko Project, PM Robinson Pino (ASCR). ACTvD and DY acknowledge funding from AFOSR MURI contract no. FA9550-19-1-0008. TX would like to acknowledge funding from the Toyota Research Institute.
Funders | Funder number |
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CADES | |
Center for Nanophase Materials Sciences | |
DOE Office of Science Research Program for Microelectronics Codesign | |
Data Environment for Science | |
U.S. Department of Energy | DE-AC05-00OR22725 |
Air Force Office of Scientific Research | FA9550-19-1-0008 |
Office of Science | |
Basic Energy Sciences | |
Advanced Scientific Computing Research | |
High Energy Physics | |
Oak Ridge National Laboratory | |
Toyota Research Institute |
Keywords
- Digital Twin
- Domain walls
- Ferroelectrics
- Machine-Learning
- Neural-Networks
- Phase-transitions