Marine Chemistry Department, Faculty of Marine Sciences, King Abdulaziz University, P.O. Box 80207, Jeddah 21589, Saudi Arabia.
Chemosphere. 2013 Apr;91(3):307-13. doi: 10.1016/j.chemosphere.2012.11.035. Epub 2012 Dec 20.
The photocatalytic degradation of phenol in seawater was investigated under UV and natural sunlight using visible light active carbon modified (CM)-n-TiO2 nanoparticles, synthesized via a sol-gel method. Carbon modification of n-TiO2 was performed using titanium butoxide, carbon-containing precursor, as a source of both carbon and titanium. For comparison, unmodified n-TiO2 was also synthesized by hydrolysis and oxidation of titanium trichloride in the absence of any carbon source. The presence of carbon in CM-n-TiO2 nanoparticles was confirmed by energy dispersive spectroscopy (EDS) analysis. Carbon modification was found to be responsible for lowering the bandgap energy from 3.14eV for n-TiO2 to 1.86eV for CM-n-TiO2 which in turn enhanced the photocatalytic activity of CM-n-TiO2 towards the degradation of phenol in seawater under illumination of UV light as well as natural sunlight. This enhanced photoresponse of CM-n-TiO2 is in agreement with the UV-Vis spectroscopic results that showed higher absorption of light in both UV and visible regions. The effects of catalyst dose, initial concentration of phenol, and pH were studied. The highest degradation rate was obtained at pH 3 and catalyst dose of 1.0gL(-1). The data photocatalytic degradation of phenol in seawater using CM-n-TiO2 were successfully fitted to Langmuir-Hinshelwood model, and can be described by pseudo-first order kinetics.
采用溶胶-凝胶法制备可见光活性碳改性(CM)-n-TiO2 纳米粒子,在 UV 和自然光下研究了海水苯酚的光催化降解。通过钛丁醇酯、含碳前体作为碳和钛的来源对 n-TiO2 进行碳改性。为了进行比较,也在没有任何碳源的情况下通过三氯化钛的水解和氧化合成了未改性的 n-TiO2。通过能谱(EDS)分析证实了 CM-n-TiO2 纳米粒子中存在碳。碳改性导致带隙能量从 n-TiO2 的 3.14eV 降低至 CM-n-TiO2 的 1.86eV,这反过来又增强了 CM-n-TiO2 在光照下(包括 UV 光和自然光)对海水苯酚降解的光催化活性。CM-n-TiO2 的这种增强的光响应与 UV-Vis 光谱结果一致,表明其在 UV 和可见光区域都具有更高的光吸收。研究了催化剂剂量、苯酚初始浓度和 pH 的影响。在 pH 为 3 和催化剂剂量为 1.0gL(-1)时,获得了最高的降解速率。采用 CM-n-TiO2 对海水苯酚光催化降解的数据成功拟合了 Langmuir-Hinshelwood 模型,可以用拟一级动力学来描述。