Department of Materials Science & Engineering, Korea Advanced Institute of Science & Technology (KAIST), 373-1 Guseong-dong, Yuseong-gu, Daejeon 305-701, Korea.
ChemSusChem. 2013 Jun;6(6):1044-9. doi: 10.1002/cssc.201201001. Epub 2013 May 3.
Intensive research on oxygen reduction reaction (ORR) catalysts has been undertaken to find a Pt substitute or reduce the amount of Pt. Ag nanoparticles are potential Pt substitutes; however, the weak oxygen adsorption energy of Ag prompted investigation of other catalysts. Herein, we prepared AgCu bimetallic nanoparticle (NP) systems to improve the catalytic performance and compared the catalytic performance of Ag, Cu, AgCu (core-shell), and AgCu (alloy) NP systems as new catalyst by investigating the adsorption energy of oxygen and the activation energy of oxygen dissociation, which is known to be the rate-determining step of ORR. By analyzing HOMO-level isosurfaces of metal NPs and oxygen, we found that the adsorption sites and the oxygen adsorption energies varied with different configurations of NPs. We then plotted the oxygen adsorption energies against the energy barrier of oxygen dissociation to determine the catalytic performance. AgCu (alloy) and Cu NPs exhibited strong adsorption energies and low activation-energy barriers. However, the overly strong oxygen adsorption energy of Cu NPs hindered the ORR.
已经进行了密集的氧还原反应 (ORR) 催化剂研究,以寻找 Pt 的替代品或减少 Pt 的用量。Ag 纳米颗粒是潜在的 Pt 替代品;然而,Ag 的氧吸附能较弱促使人们研究其他催化剂。在此,我们制备了 AgCu 双金属纳米颗粒 (NP) 体系以提高催化性能,并通过研究氧的吸附能和氧离解的活化能来比较 Ag、Cu、AgCu(核壳)和 AgCu(合金)NP 体系作为新催化剂的催化性能,氧离解的活化能通常是 ORR 的速率决定步骤。通过分析金属 NPs 和氧的 HOMO 等位面,我们发现吸附位点和氧吸附能随 NPs 的不同构型而变化。然后,我们将氧吸附能与氧离解的能量势垒作图,以确定催化性能。AgCu(合金)和 Cu NPs 表现出较强的吸附能和较低的活化能势垒。然而,Cu NPs 过强的氧吸附能阻碍了 ORR。