Elbashir Sana, Salh Roushdey, Andersson Britt M
Umeå University, Department of Applied Physics and Electronics, SE 901 87 Umeå, Sweden.
Umeå University, Department of Physics, SE-901 87 Umeå, Sweden.
J Colloid Interface Sci. 2025 Nov 15;698:138022. doi: 10.1016/j.jcis.2025.138022. Epub 2025 May 28.
In this study, the impact of Zn doping on β-Ca(PO) characteristics was investigated with particular focus on its influence on the surface, structure, and photocatalytic properties. Zn doped β-Ca(PO) (Zn-TCPs) were synthesized using a solid-state method and were thoroughly studied to evaluate the modification induced by cationic substitution. The structural analysis revealed a noticeable shrinkage in the lattice parameters a and c and the unit cell volume induced by Zn doping. Minor spectral changes in the vibrational modes of PO were also observed in the infrared and Raman spectra of Zn-TCPs. The influence of doping on the materials' morphology was insignificant; however, molten grain boundaries were noticeable at high Zn concentration, x ≥ 1. X-ray photoelectron spectroscopy (XPS) revealed that the surface of the doped materials was rich in Zn. Optical absorption measurements indicated that Zn doping slightly affects the optical bandgap of β-Ca(PO). The photocatalytic activities of the materials were investigated for the degradation of Rhodamine B (RB) and Methylene blue (MB). The photocatalytic experiments were carried out in the presence of hydrogen peroxide and under simulated solar light. The samples exhibited enhanced catalytic activity compared to β-Ca(PO), and the Zn-TCP sample demonstrated the highest degradation efficiency. This sample showed excellent stability during the reusability tests, which suggests the suitability of Zn-TCP for use as an efficient photocatalyst. Surface defects are believed to play an important role in the production of active species during the photocatalytic reaction.
在本研究中,研究了锌掺杂对β-磷酸钙(β-Ca(PO))特性的影响,特别关注其对表面、结构和光催化性能的影响。采用固态法合成了锌掺杂的β-磷酸钙(Zn-TCPs),并对其进行了深入研究,以评估阳离子取代引起的改性。结构分析表明,锌掺杂导致晶格参数a和c以及晶胞体积明显收缩。在Zn-TCPs的红外和拉曼光谱中也观察到PO振动模式的微小光谱变化。掺杂对材料形态的影响不显著;然而,在高锌浓度(x≥1)下,明显可见熔融的晶界。X射线光电子能谱(XPS)表明,掺杂材料的表面富含锌。光吸收测量表明,锌掺杂对β-磷酸钙的光学带隙有轻微影响。研究了材料对罗丹明B(RB)和亚甲基蓝(MB)降解的光催化活性。光催化实验在过氧化氢存在下和模拟太阳光下进行。与β-磷酸钙相比,样品表现出增强的催化活性,并且Zn-TCP样品表现出最高的降解效率。该样品在可重复使用性测试中表现出优异的稳定性,这表明Zn-TCP适合用作高效光催化剂。据信表面缺陷在光催化反应过程中活性物种的产生中起重要作用。