Yoosefian Mehdi, Ayoubi Elaheh, Atanase Leonard Ionut
Department of Chemistry, Graduate University of Advanced Technology, Kerman 76311, Iran.
Department of Nanotechnology, Graduate University of Advanced Technology, Kerman 76311, Iran.
Nanomaterials (Basel). 2022 Jul 27;12(15):2572. doi: 10.3390/nano12152572.
Volatile organic compounds (VOCs) are in the vapor state in the atmosphere and are considered pollutants. Density functional theory (DFT) calculations with the wb97xd exchange correlation functional and the 6-311+G(d,p) basis set are carried out to explore the potential possibility of palladium-doped single-walled carbon nanotubes (Pd/SWCNT-V), serving as the resource for detecting and/or adsorbing acetonitrile (ACN), styrene (STY), and perchloroethylene (PCE) molecules as VOCs. The suggested adsorbent in this study is discussed with structural parameters, frontier molecular orbital theory, molecular electrical potential surfaces (MEPSs), natural bond orbital (NBO) analyses, and the density of states. Furthermore, following the Bader theory of atoms in molecules (AIM), the topological properties of the electron density contributions for intermolecular interactions are analyzed. The obtained results show efficient VOC loading via a strong chemisorption process with a mean adsorption energy of -0.94, -1.27, and -0.54 eV for ACN, STY, and PCE, respectively. Our results show that the Pd/SWCNT-V can be considered a good candidate for VOC removal from the environment.
挥发性有机化合物(VOCs)在大气中呈气态,被视为污染物。采用wb97xd交换相关泛函和6-311+G(d,p)基组进行密度泛函理论(DFT)计算,以探索钯掺杂单壁碳纳米管(Pd/SWCNT-V)作为检测和/或吸附作为VOCs的乙腈(ACN)、苯乙烯(STY)和全氯乙烯(PCE)分子的资源的潜在可能性。本研究中提出的吸附剂通过结构参数、前沿分子轨道理论、分子电势表面(MEPSs)、自然键轨道(NBO)分析和态密度进行讨论。此外,根据分子中的原子的巴德理论(AIM),分析了分子间相互作用的电子密度贡献的拓扑性质。所得结果表明,通过强化学吸附过程可有效负载VOCs,ACN、STY和PCE的平均吸附能分别为-0.94、-1.27和-0.54 eV。我们的结果表明,Pd/SWCNT-V可被视为从环境中去除VOCs的良好候选材料。