The Structural Properties and Photoelectrocatalytic Response of Mn-Doped Hematite Photoanodes Prepared via a Modified Electrodeposition Approach

IF 3.5 4区 化学 Q2 ELECTROCHEMISTRY
Dr. Pannan I. Kyesmen, Dr. Joseph Simfukwe, Dr. Peverga R. Jubu, Dr. Adedapo O. Adeola, Prof. Mmantsae Diale
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Abstract

The concept of nanostructuring and doping of hematite (α-Fe2O3) photoanodes have been widely engaged towards improving their photoelectrocatalytic (PEC) response. Here, a FeCl3-based solution was modified with 0–10 % polyethylene glycol (PEG) 400 and used as an electrolyte for the electrodeposition of nanostructured α-Fe2O3 thin films. The electrolyte containing 10 % PEG was further used to prepare Mn-doped α-Fe2O3 films by adding 1, 3, 6, and 10 % of MnCl2.4H2O with respect to the molarity of FeCl3. The addition of 10 % PEG into the electrolyte limited particle agglomeration and yielded the best PEC response among the pristine films. The 3 % Mn-doped α-Fe2O3 photoanodes produced the highest photocurrent, yielding 2.2 and 6.1-fold photocurrent enhancement at 1.23 V and 1.5 V vs. RHE respectively, over the pristine films. The improved PEC response is linked to the reduced particle agglomeration and improved charge transport properties observed for the films. Density functional theory (DFT) calculations of the formation energies yielded negative values for the Mn-doped α-Fe2O3, which implies that the materials are thermodynamically stable after doping. This work introduces a new pathway for the electrodeposition of doped α-Fe2O3 films and underscores the roles of Mn-doping in boosting their PEC response.

Abstract Image

Abstract Image

通过改良电沉积方法制备的掺锰赤铁矿光阳极的结构特性和光电催化响应
赤铁矿(α-Fe2O3)光阳极的纳米结构和掺杂概念已被广泛应用于改善其光电催化(PEC)响应。在这里,用 0-10 % 的聚乙二醇 (PEG) 400 对以 FeCl3 为基质的溶液进行了改性,并将其用作电沉积纳米结构 α-Fe2O3 薄膜的电解质。含 10% PEG 的电解液还可用于制备掺锰的 α-Fe2O3 薄膜,方法是加入相对于 FeCl3 摩尔浓度为 1、3、6 和 10% 的 MnCl2.4H2O。在电解液中添加 10% 的 PEG 限制了颗粒的团聚,并产生了原始薄膜中最好的 PEC 响应。掺杂 3% Mn 的 α-Fe2O3 光阳极产生的光电流最高,与原始薄膜相比,在 1.23 V 和 1.5 V 的电压下,光电流分别增强了 2.2 倍和 6.1 倍。PEC 响应的改善与薄膜颗粒团聚的减少和电荷传输特性的改善有关。密度泛函理论(DFT)对掺杂锰的α-Fe2O3 的形成能进行计算后得出了负值,这意味着材料在掺杂后具有热力学稳定性。这项工作为电沉积掺杂 α-Fe2O3 薄膜引入了一条新途径,并强调了掺锰在提高其 PEC 响应方面的作用。
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来源期刊
ChemElectroChem
ChemElectroChem ELECTROCHEMISTRY-
CiteScore
7.90
自引率
2.50%
发文量
515
审稿时长
1.2 months
期刊介绍: ChemElectroChem is aimed to become a top-ranking electrochemistry journal for primary research papers and critical secondary information from authors across the world. The journal covers the entire scope of pure and applied electrochemistry, the latter encompassing (among others) energy applications, electrochemistry at interfaces (including surfaces), photoelectrochemistry and bioelectrochemistry.
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