| Identifiers | |
|---|---|
| Properties | |
| P3Sn | |
| Molar mass | 211.631 g·mol−1 |
| Appearance | crystals |
| Density | 4.05 g/cm3 |
| Melting point | 580 °C (1,076 °F; 853 K) |
| insoluble | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Tin triphosphide is a binary inorganic compound of tin metal and phosphorus with the chemical formula SnP3.[1]
Preparation
Tin triphosphide can be formed from the fusion of stoichiometric amounts of both elements at 580 °C:
- Sn + 3P → SnP3
Physical properties
Tin triphosphide forms crystals of trigonal crystal system, spatial group R3m with six formula units in a unit cell of dimensions a = 7.378Å and c = 10.512Å.[2][3]
Insoluble in H2O and HCl. Soluble in HNO3.[4]
Uses
SnP3 can be used in high-performance energy storage devices.[5][6]
References
- ^ Jacobson, Carl Alfred; Hampel, Clifford A. (1946). Encyclopedia of Chemical Reactions. Reinhold Publishing Corporation. p. 15. Retrieved 28 March 2024.
- ^ Gullman, Jan; Olofsson, Olle (1 November 1972). "The crystal structure of SnP3 and a note on the crystal structure of GeP3". Journal of Solid State Chemistry. 5 (3): 441–445. doi:10.1016/0022-4596(72)90091-6. ISSN 0022-4596. Retrieved 28 March 2024.
- ^ "mp-7541: SnP3 (trigonal, R-3m, 166)". Materials Project. Retrieved 28 March 2024.
- ^ Sangeeta, D. (25 June 1997). Inorganic Materials Chemistry Desk Reference. CRC Press. p. 275. ISBN 978-0-8493-8900-9. Retrieved 28 March 2024.
- ^ Yan, Miaomiao; Yang, Bingchao; Sun, Xiujie; Wang, Zhixiu; Jiang, Xingang; Yi, Wencai; Sun, Hairui; Yang, Ruilong; Ding, Hao; Yue, Dongdong; Zhai, Kun; Li, Yueqing; Chen, Xin; Zhang, Yongsheng; Liu, Xiaobing (1 January 2024). "High-Quality 2D SnP 3 Nanosheets: Novel Flexible Electrode for Energy Storage Device Application with Wide Temperature Adaptivity". ACS Materials Letters. 6 (1): 194–202. doi:10.1021/acsmaterialslett.3c01438. ISSN 2639-4979. Retrieved 28 March 2024.
- ^ Zhang, Ningxia; Li, Xiaodan; Ruan, Shihao; Chen, Xiong; Li, Shenghao; Hu, Taotao (27 March 2022). "First-Principles Study of Electronic Properties of Substitutionally Doped Monolayer SnP3". Materials. 15 (7): 2462. doi:10.3390/ma15072462. PMC 8999696. PMID 35407794.
This page was last edited on 28 March 2024, at 16:35