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用于氧还原反应催化的Pt/v-Ti C T MXene表面的终止效应

Termination Effects of Pt/v-Ti C T MXene Surfaces for Oxygen Reduction Reaction Catalysis.

作者信息

Liu Chi-You, Li Elise Y

机构信息

Department of Chemistry , National Taiwan Normal University , No. 88, Section 4, Tingchow Road , Taipei 116 , Taiwan.

出版信息

ACS Appl Mater Interfaces. 2019 Jan 9;11(1):1638-1644. doi: 10.1021/acsami.8b17600. Epub 2018 Dec 24.

Abstract

Ideal catalysts for the oxygen reduction reaction (ORR) have been searched and researched for decades with the goal to overcome the overpotential problem in proton exchange membrane fuel cells. A recent experimental study reports the application of Pt nanoparticles on the newly discovered 2D material, MXene, with high stability and good performance in ORR. In this work, we simulate the Ti C T and the Pt-decorated Pt/v-Ti C T ( n = 1-3, T = O and/or F) surfaces by first-principles calculations. We focus on the termination effects of MXene, which may be an important factor to enhance the performance of ORR. The properties of different surfaces are clarified by exhaustive computational analyses on the geometries, charges, and their electronic structures. The free-energy diagrams as well as the volcano plots for ORR are also calculated. On the basis of our results, the F-terminated surfaces are predicted to show a better performance for ORR but with a lower stability than the O-terminated counterparts, and the underlying mechanisms are investigated in detail. This study provides a better understanding of the electronic effect induced by the terminators and may inspire realizations of practical MXene systems for ORR catalysis.

摘要

几十年来,人们一直在寻找和研究用于氧还原反应(ORR)的理想催化剂,目标是克服质子交换膜燃料电池中的过电势问题。最近的一项实验研究报告了铂纳米颗粒在新发现的二维材料MXene上的应用,该材料在ORR中具有高稳定性和良好性能。在这项工作中,我们通过第一性原理计算模拟了Ti₃C₂Tₓ和铂修饰的Pt/ν-Ti₃C₂Tₓ(n = 1 - 3,T = O和/或F)表面。我们关注MXene的终止效应,这可能是提高ORR性能的一个重要因素。通过对几何结构、电荷及其电子结构进行详尽的计算分析,阐明了不同表面的性质。还计算了ORR的自由能图以及火山图。根据我们的结果,预测F终止的表面在ORR中表现出更好的性能,但稳定性低于O终止的对应表面,并对其潜在机制进行了详细研究。这项研究有助于更好地理解终止剂引起的电子效应,并可能激发实现用于ORR催化的实用MXene系统。

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