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AgPO、AgCO和AgVO作为光催化剂用于废水处理的比较研究:第一性原理计算

Comparative studies of AgPO, AgCO and AgVO as photocatalyst for wastewater treatment: A first-principles calculation.

作者信息

Hassan Md Komol, Karim Md Tauhidul, Howlader Debashis, Alam Md Monsur, Kumer Ajoy

机构信息

Department of Civil Engineering, European University of Bangladesh (EUB), 2/4, Gabtoli, Mirpur, Dhaka, 1216, Bangladesh.

Department of Electrical and Electronic Engineering, European University of Bangladesh (EUB), 2/4, Gabtoli, Mirpur, Dhaka, 1216, Bangladesh.

出版信息

Heliyon. 2023 Nov 25;9(12):e22757. doi: 10.1016/j.heliyon.2023.e22757. eCollection 2023 Dec.

Abstract

This study delves into the realm of photocatalysis, seeking to enhance our comprehension by conducting a thorough examination of the electronic structure, structural geometry, and optical properties exhibited by a selection of silver-based compounds. The materials under scrutiny in this investigation include AgPO, AgCO, and AgVO. The investigation commenced with an analysis of five DFT functionals - GGA with PBE, GGA with RPBE, GGA with PBEsol, GGA with PW, and GGA with WC-to preliminarily evaluate the electronic band structure and structural geometry of these predicted crystals. The principal aim revolved around the elucidation of the band structures characterizing these selected crystalline materials, employing a suite of five distinct Generalized Gradient Approximation (GGA) functionals, as previously elucidated. Notably, the band gap value determined for AgCO was established at 0.485 eV when employing the GGA-PBE functional, a result that exhibited an exceptional proximity to the reference value of 0.470 eV. As a corollary, the GGA-PBE method emerged as the preeminent and most precise computational technique among those considered for the examination of these specific compounds. Secondly, the Density of States (DOS) and Partial Density of States (PDOS), evaluated for emphasizing the atomic orbital contributions. Furthermore, six optical properties - absorption, reflection, refractive index, conductivity, dielectric function, and loss function - were dissected to offer deeper optical insights with comparative exploration. Last, crystals' mobility by calculating the effective mass of electrons and holes, as well as the reduced effective electron mass examined for predicting electronic transition to conveying photo catalytic behavior of crystals. However, the band gap of AgCO is much lower than other crystals (AgPO AgVO (Tetragonal) and AgVO) even it is similar trend for effective masses for electrons (0.4174) and holes (0.85985) as well as reduced effective masses (0.8112). However, AgCO is more effective photo catalytic agent, meaning carbonate (CO) group acts more convenient with silver metal as photo catalytic activities.

摘要

本研究深入探讨了光催化领域,旨在通过对一系列银基化合物所展现的电子结构、结构几何形状和光学性质进行全面研究,来增进我们的理解。本研究中所考察的材料包括磷酸银(AgPO)、碳酸银(AgCO)和钒酸银(AgVO)。该研究首先对五种密度泛函理论(DFT)泛函——采用PBE的广义梯度近似(GGA)、采用RPBE的GGA、采用PBEsol的GGA、采用PW的GGA和采用WC的GGA——进行分析,以初步评估这些预测晶体的电子能带结构和结构几何形状。主要目的围绕着阐明这些选定晶体材料的能带结构展开,采用了如前所述的五种不同的广义梯度近似(GGA)泛函。值得注意的是,当使用GGA - PBE泛函时,确定的碳酸银(AgCO)的带隙值为0.485电子伏特,这一结果与0.470电子伏特的参考值极为接近。因此,在考虑用于研究这些特定化合物的方法中,GGA - PBE方法成为最为卓越和精确的计算技术。其次,为了强调原子轨道的贡献,对态密度(DOS)和分态密度(PDOS)进行了评估。此外,还剖析了六种光学性质——吸收、反射、折射率、电导率、介电函数和损耗函数——以便通过对比探索提供更深入的光学见解。最后,通过计算电子和空穴的有效质量以及用于预测电子跃迁以传达晶体光催化行为的约化有效电子质量,来研究晶体的迁移率。然而,碳酸银(AgCO)的带隙远低于其他晶体(磷酸银(AgPO)、四方晶系的钒酸银(AgVO)和钒酸银(AgVO)),即便电子(0.4174)和空穴(0.85985)的有效质量以及约化有效质量(0.8112)呈现出相似的趋势。然而,碳酸银(AgCO)是更有效的光催化剂,这意味着碳酸根(CO)基团与银金属作为光催化活性时配合更为便利。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2619/10716554/5a7dbced32ae/gr1.jpg

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