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| Format: | Preprint |
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2024
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| Online-Zugang: | https://arxiv.org/abs/2410.20481 |
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| _version_ | 1866910672436068352 |
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| author | Seyedraoufi, Seyedmojtaba Day, Graeme M. Berland, Kristian |
| author_facet | Seyedraoufi, Seyedmojtaba Day, Graeme M. Berland, Kristian |
| contents | Organic molecular ferroelectrics, including organic proton-transfer ferroelectrics and antiferroelectrics, are potentially attractive in organic electronics and have significant chemical tunability. Among these, acid-base proton transfer (PT) salts stand out due to their low coercive fields and the possibility to tune their properties with different acid-base combinations. Using crystal structure prediction, combining small acid and base organic molecular species, we here predict three novel acid-base PT ferroelectric salts with higher polarization than existing materials. We also report two combinations that form antiferroelectric crystal structures. However, some combinations also result in unfavorable packing or the formation of co-crystal or in one case a divalent salt. The protonation state is found to be highly linked to the crystal structure, with cases where salt crystal structures have the same energetic preferability as co-crystals with a different crystalline packing. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2410_20481 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Design of novel organic proton-transfer acid-base (anti-)ferroelectric salts with crystal structure prediction Seyedraoufi, Seyedmojtaba Day, Graeme M. Berland, Kristian Materials Science Chemical Physics Computational Physics Organic molecular ferroelectrics, including organic proton-transfer ferroelectrics and antiferroelectrics, are potentially attractive in organic electronics and have significant chemical tunability. Among these, acid-base proton transfer (PT) salts stand out due to their low coercive fields and the possibility to tune their properties with different acid-base combinations. Using crystal structure prediction, combining small acid and base organic molecular species, we here predict three novel acid-base PT ferroelectric salts with higher polarization than existing materials. We also report two combinations that form antiferroelectric crystal structures. However, some combinations also result in unfavorable packing or the formation of co-crystal or in one case a divalent salt. The protonation state is found to be highly linked to the crystal structure, with cases where salt crystal structures have the same energetic preferability as co-crystals with a different crystalline packing. |
| title | Design of novel organic proton-transfer acid-base (anti-)ferroelectric salts with crystal structure prediction |
| topic | Materials Science Chemical Physics Computational Physics |
| url | https://arxiv.org/abs/2410.20481 |