Computational and Theoretical Chemistry Group, Department of Chemistry & Centre for Advanced Studies in Chemistry, Panjab University, Chandigarh, 160014, Chandigarh, India.
Computational and Theoretical Chemistry Group, Department of Chemistry & Centre for Advanced Studies in Chemistry, Panjab University, Chandigarh, 160014, Chandigarh, India.
J Mol Graph Model. 2022 Dec;117:108285. doi: 10.1016/j.jmgm.2022.108285. Epub 2022 Aug 5.
Incorporating nanostructured photocatalysts in polymers is a strategic way to obtain novel water purification systems. Here, we present density functional theory (DFT) study of Polythiophene/Zinc oxide (PTh/ZnO) nanocomposite with high photocatalytic performance and stability which exhibits superior degradation of alizarine dye under the visible light condition with interaction energy of -149.55 kcal/mol between conducting polymer (PTh) and metal oxide, with PTh sponsoring more number of electrons to the conduction band of ZnO. The electrical and optical properties of optimized geometries of PTh/ZnO nanocomposite were studied by frontier molecular orbital analysis, natural bond orbital (NBO) charge simulation, natural electronic configuration, and UV-vis absorption spectra. The modulation of the energy band gap (∽ 2.60 eV) and exciton binding energy (∽ 0.36 eV) causes visible light absorption and hence enhances the photodegradation activity of PTh/ZnO. NBO analysis evidences the electron accepting behavior of ZnO in the composites as it withdraws electron cloud density of about 0.14e from the polymer unit.
将纳米结构的光催化剂纳入聚合物中是获得新型水净化系统的一种策略。在这里,我们通过密度泛函理论(DFT)研究了具有高光催化性能和稳定性的聚噻吩/氧化锌(PTh/ZnO)纳米复合材料,该复合材料在可见光条件下表现出优异的茜素染料降解性能,其导电聚合物(PTh)与金属氧化物之间的相互作用能为-149.55 kcal/mol,聚噻吩向 ZnO 的导带提供了更多的电子。通过前沿分子轨道分析、自然键轨道(NBO)电荷模拟、自然电子构型和紫外可见吸收光谱研究了优化后的 PTh/ZnO 纳米复合材料的电学和光学性质。能带隙(∽2.60 eV)和激子结合能(∽0.36 eV)的调制导致可见光吸收,从而增强了 PTh/ZnO 的光降解活性。NBO 分析表明,复合材料中 ZnO 具有电子接受行为,因为它从聚合物单元中提取了约 0.14e 的电子云密度。