Autor: |
S. S. Yu, C. Y. Xu, X. Pan, X. Q. Pan, H. B. Duan, H. Zhang |
Jazyk: |
angličtina |
Rok vydání: |
2021 |
Předmět: |
|
Zdroj: |
Frontiers in Chemistry, Vol 9 (2021) |
Druh dokumentu: |
article |
ISSN: |
2296-2646 |
DOI: |
10.3389/fchem.2021.778687 |
Popis: |
Chair 3D Co(II) phosphite frameworks have been prepared by the ionothermal method. It belongs to chiral space group P3221, and the whole framework can be topologically represented as a chiral 4-connected qtz net. It shows a multistep dielectric response arising from the reorientation of Me2-DABCO in the chiral cavities. It can also serve as a pron conductor with high conductivity, 1.71 × 10−3 S cm−1, at room temperature, which is attributed to the formation of denser hydrogen-bonding networks providing efficient proton-transfer pathways. |
Databáze: |
Directory of Open Access Journals |
Externí odkaz: |
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