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| Main Authors: | , , , |
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| Format: | Preprint |
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2023
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| Online Access: | https://arxiv.org/abs/2310.05565 |
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| _version_ | 1866917618734071808 |
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| author | Fransson, Erik Rosander, Petter Erhart, Paul Wahnström, Göran |
| author_facet | Fransson, Erik Rosander, Petter Erhart, Paul Wahnström, Göran |
| contents | Barium zirconate BaZrO3 is one of few perovskites that is claimed to retain an average cubic structure down to 0K at ambient pressure, while being energetically very close to a tetragonal phase obtained by condensation of a soft phonon mode at the R-point. Previous studies suggest, however, that the local structure of BaZrO3 may change at low temperature forming nanodomains or a glass-like phase. Here, we investigate the global and local structure of BaZrO3 as a function of temperature and pressure via molecular dynamics simulations using a machine-learned potential with near density functional theory (DFT) accuracy. We show that the softening of the octahedral tilt mode at the R-point gives rise to weak diffuse superlattice reflections at low temperatures and ambient pressure, which are also observed experimentally. However, we do not observe any static nanodomains but rather soft dynamic fluctuations of the ZrO6 octahedra with a correlation length of 2 to 3nm over time-scales of about 1ps. This soft dynamic behaviour is the precursor of a phase transition and explains the emergence of weak superlattice peaks in measurements. On the other hand, when increasing the pressure at 300K we find a phase transition from the cubic to the tetragonal phase at around 16GPa, also in agreement with experimental studies. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2310_05565 |
| institution | arXiv |
| publishDate | 2023 |
| record_format | arxiv |
| spellingShingle | Understanding correlations in BaZrO3:Structure and dynamics on the nano-scale Fransson, Erik Rosander, Petter Erhart, Paul Wahnström, Göran Materials Science Barium zirconate BaZrO3 is one of few perovskites that is claimed to retain an average cubic structure down to 0K at ambient pressure, while being energetically very close to a tetragonal phase obtained by condensation of a soft phonon mode at the R-point. Previous studies suggest, however, that the local structure of BaZrO3 may change at low temperature forming nanodomains or a glass-like phase. Here, we investigate the global and local structure of BaZrO3 as a function of temperature and pressure via molecular dynamics simulations using a machine-learned potential with near density functional theory (DFT) accuracy. We show that the softening of the octahedral tilt mode at the R-point gives rise to weak diffuse superlattice reflections at low temperatures and ambient pressure, which are also observed experimentally. However, we do not observe any static nanodomains but rather soft dynamic fluctuations of the ZrO6 octahedra with a correlation length of 2 to 3nm over time-scales of about 1ps. This soft dynamic behaviour is the precursor of a phase transition and explains the emergence of weak superlattice peaks in measurements. On the other hand, when increasing the pressure at 300K we find a phase transition from the cubic to the tetragonal phase at around 16GPa, also in agreement with experimental studies. |
| title | Understanding correlations in BaZrO3:Structure and dynamics on the nano-scale |
| topic | Materials Science |
| url | https://arxiv.org/abs/2310.05565 |