Chemistry Division, Bhabha Atomic Research Centre, Mumbai, India-400094.
Nanoscale. 2018 Nov 15;10(44):20599-20610. doi: 10.1039/c8nr05179h.
Recently, single atom alloy catalysts (SAA) have shown improved catalytic activity in numerous catalytic reactions. However, to date, single atom alloy (SAA) catalyst is not available for SO3 decomposition reaction, which is a key reactions in the hydrogen economy. Using state of the art density functional theory, we report a novel single Ag atom alloy Pt catalyst in the sub-nanometer length scale (AgPt9@Al2O3) showing superior catalytic behavior for SO3 decomposition. It was found that alloying the alumina-supported platinum nanocluster with a single Ag atom lowers the activation barrier for S-O bond breaking by more than 50% in comparison with the pristine platinum counterpart. Activation barrier for AgPt9@Al2O3 catalyst is 0.52 eV, which is the lowest of any platinum based catalyst reported so far. At variance with pure Pt10@Al2O3, which tries to detach from the support during decomposition reaction, single atom alloy (SAA) nanocluster AgPt9@Al2O3 enhances binding with support, thus strengthening sintering resistance. Notably, influence of single Ag atom is also observed at larger length scale, i.e., at Pt(111) slab, where single Ag atom substituted surface Ag1Pt(111) shows ∼30% reduction in activation barrier in contrast to a pristine surface. Single Ag atom works in bifunctional mode as it not only reduces the activation barrier, but also simultaneously weakly adsorbs the reaction product SO2, signifying relatively easier desorption and better recyclability. Deeper location of silver d-electrons and lesser electronegativity of silver is responsible for the better performance of single Ag atom alloyed Pt catalyst. We strongly believe that these remarkable results will open new avenues for future designing and fabrication of cost-effective catalysts for SO3 decomposition.
最近,单原子合金催化剂(SAA)在许多催化反应中表现出了提高的催化活性。然而,迄今为止,单原子合金(SAA)催化剂并不适用于 SO3 分解反应,而 SO3 分解反应是氢能经济中的关键反应。本文使用最先进的密度泛函理论,报道了一种新型的亚纳米长度尺度下的单 Ag 原子合金 Pt 催化剂(AgPt9@Al2O3),该催化剂在 SO3 分解反应中表现出优异的催化性能。研究发现,与原始的 Pt 相比,将氧化铝负载的 Pt 纳米团簇与单个 Ag 原子合金化可将 S-O 键断裂的活化能垒降低 50%以上。AgPt9@Al2O3 催化剂的活化能垒为 0.52 eV,是迄今为止报道的所有 Pt 基催化剂中最低的。与试图在分解反应中从载体上脱离的纯 Pt10@Al2O3 不同,单原子合金(SAA)纳米团簇 AgPt9@Al2O3 增强了与载体的结合,从而增强了抗烧结能力。值得注意的是,单 Ag 原子的影响在更大的长度尺度上也被观察到,即在 Pt(111) 薄片上,与原始表面相比,单个 Ag 原子取代表面 Ag1Pt(111)的活化能垒降低了约 30%。单个 Ag 原子以双功能模式工作,因为它不仅降低了活化能垒,而且同时弱吸附反应产物 SO2,这表明更容易脱附和更好的可循环性。Ag 原子的 d 电子更深的位置和更小的电负性是单原子合金化 Pt 催化剂性能更好的原因。我们坚信,这些显著的结果将为未来设计和制造具有成本效益的 SO3 分解催化剂开辟新途径。