Department of Civil and Environmental Engineering, University of Ulsan, South Korea.
Department of Civil and Environmental Engineering, University of Ulsan, South Korea.
J Environ Manage. 2018 Mar 1;209:452-461. doi: 10.1016/j.jenvman.2017.12.085. Epub 2018 Jan 5.
A novel nanohybrid: FeO coated with γ-APS polymer deposited on graphene oxide (F@γ-A/G), to remove an emergent heterocyclic contaminant benzotriazole (BTA) from solution. F@γ-A/G was synthesized in methanol-dispersion via aminosilanization under ultra-sonication. We newly found that F@γ-A/G crystallite lattice has a 2D triangular-network intersection with angle of 60° in three types of d, d and d planes with different interplanar spacings. Textural characteristics did not affect BTA adsorption, which was desired at high temperature (40 °C), neutral solution (pH = 6) and controlled by endothermic process. Considering the maximum BTA adsorption capacity of 312.5 mg/g, which was much higher than previously reported adsorbents, the plausible mechanism was attributed to hydrophobic, electrostatic and π-π interaction. Effects of pH and temperature are significant on BTA adsorption to F@γ-A/G. Methanol was the best solvent for multiple cycle regeneration with only 2% loss of BTA removal efficiency even after five cycles of F@γ-A/G.
FeO 被γ-APS 聚合物涂层包裹并沉积在氧化石墨烯(F@γ-A/G)上,用于从溶液中去除新兴的杂环污染物苯并三唑(BTA)。F@γ-A/G 通过超声辅助下的氨硅烷化作用在甲醇分散体中合成。我们新发现 F@γ-A/G 晶体格子在三种不同的 d、d 和 d 平面上具有 60°的二维三角网络交点,具有不同的层间距。在高温(40°C)、中性溶液(pH=6)下,通过吸热过程进行控制,F@γ-A/G 对 BTA 的吸附不受其结构特征的影响。考虑到最大 BTA 吸附容量为 312.5 mg/g,远高于先前报道的吸附剂,合理的机制归因于疏水、静电和π-π相互作用。pH 值和温度对 F@γ-A/G 吸附 BTA 的影响显著。甲醇是最佳溶剂,即使经过五次 F@γ-A/G 循环,其 BTA 去除效率也仅损失 2%。