School of Materials & Mineral Resources, Xi'an University of Architecture and Technology, No.13, Yanta Road, Xi'an, Shaanxi, 710055, PR China.
ChemSusChem. 2013 Mar;6(3):411-6. doi: 10.1002/cssc.201200845. Epub 2013 Jan 29.
Ta-based compounds show Pt-like behavior: Binary tantalum compounds as counter electrodes (CEs) in dye-sensitized solar cells (DSCs) demonstrate Pt-like electrocatalytic activity and competitive photovoltaic performance, matching the performance of DSCs with Pt CEs. The first-principle density functional theory (DFT) calculations provide a strategy for understanding the relationship between the electronic structure and the catalytic activity of CE catalysts in DSCs.
染料敏化太阳能电池(DSCs)中的二元钽化合物作为对电极(CE),表现出类铂的电催化活性和竞争性光伏性能,与使用 Pt CE 的 DSCs 性能相匹配。第一性原理密度泛函理论(DFT)计算为理解 DSCs 中 CE 催化剂的电子结构与催化活性之间的关系提供了一种策略。