期刊論文
| 學年 | 109 |
|---|---|
| 學期 | 1 |
| 出版（發表）日期 | 2020-09-01 |
| 作品名稱 | A2BBi2(PO4)2(P2O7) (A = K, Rb, B = Pb, Cd): the Effect of Cation Sizes on Structural Evolution |
| 作品名稱（其他語言） | |
| 著者 | Lu Qi; Zhaohui Chen; Lu Li; Qun Jing; Na Li; Zhongqi Jiang; Xiaoyu Dong; Ming-Hsien Lee |
| 單位 | |
| 出版者 | |
| 著錄名稱、卷期、頁數 | European Journal of Inorganic Chemistry 2020(42), p.4007-4014 |
| 摘要 | Two homologous new mixed‐metal phosphates K2PbBi2(PO4)2(P2O7) (I) and Rb2CdBi2(PO4)2(P2O7) (II) were successfully synthesized in A2BBi2(PO4)2(P2O7) (A = K, Rb, B = Pb, Cd) system through the traditional high‐temperature solid‐phase method. The single crystal structures of the two compounds are shown to be the unique three‐dimensional (3D) framework composed of different types of layers, but not isomorphic. We compared series compounds A2PbBi2(PO4)2(P2O7) (A = K, Rb, Cs), which are isomorphic and crystallize in the same space group Pnma. It is noteworthy that they are distinct different in degree of structural disorder, which is tuned by A‐site cations. The effect of A‐site cations is recognized by analyzing the disorder degree in three related structures and other available 182 mixed‐metal phosphates. To the best of our knowledge, such structural analysis is rarely reported in inorganic phosphates and the cation modulation strategy can be used to guide structural disorder according to the difference‐value (D‐value) of cation radii. Furthermore, the syntheses, thermal analysis, relevant spectroscopic measurements and theoretical calculations for I and II compounds were also discussed. |
| 關鍵字 | Mixed‐metal phosphates;A‐site cations;Difference‐value;Theoretical calculations |
| 語言 | en |
| ISSN | 1099-0682 |
| 期刊性質 | 國外 |
| 收錄於 | SCI |
| 產學合作 | |
| 通訊作者 | |
| 審稿制度 | 是 |
| 國別 | DEU |
| 公開徵稿 | |
| 出版型式 | ,電子版,紙本 |
| 相關連結 |
機構典藏連結 ( http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/120775 ) |