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作 者:徐敏虹[1] 潘国祥[1] 汪小华[2] 陈海锋[1] 伍涛[1] 郭玉华[1]
机构地区:[1]湖州师范学院工学院材料工程系,浙江湖州313000 [2]同济大学浙江学院,浙江嘉兴314001
出 处:《硅酸盐学报》2017年第8期1175-1182,共8页Journal of The Chinese Ceramic Society
基 金:浙江省自然科学基金(LY17E040001);国家社会科学基金特别委托项目(16@ZH005)资助
摘 要:采用共沉淀法制备CO_3^(2–)为层间阴离子的Zn–M–Cr–CO_3–HTLCS(类水滑石)三元类水滑石样品,Zn^(2+)、M^(2+)、Cr^(3+)摩尔比为1.5︰1.5︰1.0,M=Mg、Mn、Co、Ni、Cu。用X射线衍射、红外光谱、热重–差热分析和紫外–可见漫反射光谱等分析技术对三元类水滑石的结构和性质进行表征。结果表明:不同二价金属阳离子取代的5种三元类水滑石都具有水滑石的典型层状结构。取代二价金属阳离子半径越小,晶胞参数a值也越小,三元水滑石热稳定性越好。考察了光照时间和催化剂种类、用量等因素对三元类水滑石光催化降解罗丹明B(RhB)溶液的影响,讨论了光催化降解RhB的反应机理。结果表明:Zn–Ni–Cr–CO_3–HTLCS的光催化性能最好,其用量为0.1 g/50 mL条件下,光照120 min,RhB的降解率达到90.72%,循环使用4次后,对RhB的降解率保持在90%左右,且催化剂晶体结构不变。Carbonate pillared hydrotalcite-like compounds of Zn-M-Cr-CO3-HTLCS(hydrotalcite-like compounds) (Zn2+/M2+/Cr3+ atomic ratio of 1.5: 1.5: 1.0 and M: Mg, Mn, Co, Ni, Cu) were synthesized by a co-precipitation method. The structures and properties of Zn-M-Cr-CO3-HTLCS were characterized by X-ray diffraction (XRD), Fourier transform infrared spectrometry (FT-IR), thermogravimetry analysis-differential scanning calorimetry (TG-DTA) and UV-visible diffuse-reflectance spectroscopy (UV-Vis DRS), respectively. Based on the XRD and FT-IR analysis, five kinds of different cationic substituted Zn-M-Cr--CO3-HTLCS have a typical layered structure of layered double hydroxides intercalated with carbonate. The value of lattice parameter a decreases, but the thermal stability of hydrotalcite increases at the smaller ionic radius of substituted divalent metallic cations. The photocatalytic activities of Zn-M-Cr-CO3-HTLCS were examined with Rhodamine B (RhB) and the photodegradation mechanism was also discussed. The results show that the optimum photocatalytic performance of Zn-Ni-Cr-CO3-HTLCS can be obtained. The degradation rate of the Zn-Ni-Cr-CO3-HTLCS for RhB under the light irradiation for 2 h is 90.72% when the dosage of Zn-Ni--Cr-CO3-HTLCS is 0.1 g/50 mL, and is still 90% after reused for four times.
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