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协同掺杂铌的二维二硒化锆:一种用于氧还原反应的高效电催化剂。

Synergistic Niobium Doped Two-Dimensional Zirconium Diselenide: An Efficient Electrocatalyst for O Reduction Reaction.

作者信息

Singh Ashok, Pakhira Srimanta

机构信息

Theoretical Condensed Matter Physics and Advanced Computational Materials Science Laboratory, Department of Physics, Indian Institute of Technology Indore (IIT Indore), Simrol, Khandwa Road, Indore-453552, Madhya Pradesh India.

Theoretical Condensed Matter Physics and Advanced Computational Materials Science Laboratory, Centre for Advanced Electronics (CAE), Indian Institute of Technology Indore (IIT Indore), Simrol, Khandwa Road, Indore-453552, Madhya Pradesh India.

出版信息

ACS Phys Chem Au. 2023 Oct 25;4(1):40-56. doi: 10.1021/acsphyschemau.3c00035. eCollection 2024 Jan 24.

Abstract

The development of high-activity and low-price cathodic catalysts to facilitate the electrochemically sluggish O reduction reaction (ORR) is very important to achieve the commercial application of fuel cells. Here, we have investigated the electrocatalytic activity of the two-dimensional single-layer Nb-doped zirconium diselenide (2D Nb-ZrSe) toward ORR by employing the dispersion corrected density functional theory (DFT-D) method. Through our study, we computed structural properties, electronic properties, and energetics of the 2D Nb-ZrSe and ORR intermediates to analyze the electrocatalytic performance of 2D Nb-ZrSe. The electronic property calculations depict that the 2D monolayer ZrSe has a large band gap of 1.48 eV, which is not favorable for the ORR mechanism. After the doping of Nb, the electronic band gap vanishes, and 2D Nb-ZrSe acts as a conductor. We studied both the dissociative and the associative pathways through which the ORR can proceed to reduce the oxygen molecule (O). Our results show that the more favorable path for O reduction on the surface of the 2D Nb-ZrSe is the 4e associative path. The detailed ORR mechanisms (both associated and dissociative) have been explored by computing the changes in Gibbs free energy (Δ). All of the ORR reaction intermediate steps are thermodynamically stable and energetically favorable. The free energy profile for the associative path shows the downhill behavior of the free energy vs the reaction steps, suggesting that all ORR intermediate structures are catalytically active for the 4e associative path and a high 4e reduction pathway selectivity. Therefore, 2D Nb-ZrSe is a promising catalyst for the ORR, which can be used as an alternative ORR catalyst compared to expensive platinum (Pt).

摘要

开发高活性、低成本的阴极催化剂以促进电化学过程中缓慢的氧还原反应(ORR)对于实现燃料电池的商业应用至关重要。在此,我们采用色散校正密度泛函理论(DFT-D)方法研究了二维单层铌掺杂二硒化锆(2D Nb-ZrSe)对ORR的电催化活性。通过我们的研究,我们计算了2D Nb-ZrSe和ORR中间体的结构性质、电子性质和能量学性质以分析2D Nb-ZrSe的电催化性能。电子性质计算表明,二维单层ZrSe具有1.48 eV的大带隙,这对ORR机制不利。铌掺杂后,电子带隙消失,2D Nb-ZrSe成为导体。我们研究了ORR还原氧分子(O)的解离和缔合途径。我们的结果表明,2D Nb-ZrSe表面上更有利的O还原途径是4e缔合途径。通过计算吉布斯自由能(Δ)的变化,探索了详细的ORR机制(缔合和解离)。所有ORR反应中间步骤在热力学上都是稳定的,并且在能量上是有利的。缔合途径的自由能分布显示了自由能随反应步骤的下降趋势,表明所有ORR中间结构对于4e缔合途径具有催化活性,并且具有高的4e还原途径选择性。因此,2D Nb-ZrSe是一种很有前景的ORR催化剂,可以用作昂贵铂(Pt)的替代ORR催化剂。

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