ChemistryMaterials ScienceMedicine
B. Qiao, Aiqin Wang, Xiaofeng Yang, L. Allard, Zheng Jiang, Yitao Cui, J. Liu, Jun Li, Tao Zhang
2011.8.1Nature Chemistry
tlooto Summary
Density functional theory calculations show that the high catalytic activity correlates with the partially vacant 5d orbitals of the positively charged, high-valent Pt atoms, which help to reduce both the CO adsorption energy and the activation barriers for CO oxidation.
Abstract
Abstract is not available.
Citation format
QIAO, B., et al. Single-atom catalysis of CO oxidation using pt1/feox. Nature Chemistry, 2011, 3 8: 634–41.