Domain and switching dynamics in antiferroelectric PbZrO3: Machine learning molecular dynamics simulation
Abstract Antiferroelectric (AFE) materials have received great attention because of their potential applications in the energy sector. Nevertheless, the properties of AFE materials have not been explored for a long time, especially the atomic‐scale understanding of AFE domain walls. Here, using firs...
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| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley-VCH
2025-06-01
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| Series: | Materials Genome Engineering Advances |
| Subjects: | |
| Online Access: | https://doi.org/10.1002/mgea.70012 |
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