化学
锌
光化学
吸收光谱法
可见光谱
电子转移
晶体结构
光谱学
吸收(声学)
漫反射红外傅里叶变换
Crystal(编程语言)
结晶学
光催化
催化作用
材料科学
光学
生物化学
物理
程序设计语言
光电子学
有机化学
量子力学
计算机科学
复合材料
作者
Wenhao Gu,Siyu Zhai,Zhe Liu,Fei Teng
标识
DOI:10.1016/j.chemphys.2020.110811
摘要
Although widely existing in nature, crystal water compounds are still ignored by photochemistry scientists so far. In this work, we mainly investigated the influence of structure water on light absorption, charge transfer and photochemical property of Zn3(PO4)2·2H2O. The X-ray diffraction (XRD) results confirm the formation of phase-pure Zn3(PO4)2 and Zn3(PO4)2·2H2O, respectively; the ultraviolet–visible light diffuse reflectance spectra (UV-DRS) results show that although as a weak electron donor, the coordination of H2O with zinc(II) increases the electron density of zinc(II), and a ligand-to-metal charge transfer (LMCT) occurs from H2O to zinc(II), obviously increasing light absorption of Zn3(PO4)2·2H2O; the theory calculation demonstrates that structure water obviously contributes to the energy bands and electronic states; the electrochemical impedance spectroscopy (EIS) results illustrate that Zn3(PO4)2.2H2O has a higher electron transfer ability. This work suggests that crystal water chemicals could become a new category of photochemical materials, which may greatly enrich the photochemical science.
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