The Active Molybdenum Oxide Phase in the Methanol Oxidation to Formaldehyde (Formox Process): A DFT Study

被引:33
|
作者
Rellan-Pinerio, Marcos [1 ]
Lopez, Nuria [1 ]
机构
[1] Inst Chem Res Catalonia ICIQ, Tarragona 43007, Spain
关键词
density functional calculations; iron; molybdenum; oxidation; reaction mechanisms; TOTAL-ENERGY CALCULATIONS; IRON-MOLYBDATE CATALYSTS; SELECTIVE OXIDATION; METAL-OXIDE; FT-IR; QUANTITATIVE-DETERMINATION; TURNOVER FREQUENCIES; RAMAN-SPECTROSCOPY; FERRIC MOLYBDATE; (MO3)(3) M;
D O I
10.1002/cssc.201500315
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Methanol is oxidised to formaldehyde by the Formox process, in which molybdenum oxides, usually doped with iron, are the catalyst. The active phase of the catalysts and the reasons for the selectivity observed are still unknown. We present a density functional theory based study that indicates the unique character of (MoMoIV)-Mo-VI pairs as the most active and selective sites and indicates the active sites on the surface, the controlling factors of selectivity, and the role of the dopant. Iron reduces the energy requirements of the redox (MoMoIV)-Mo-VI pair by acting as an electron reservoir that sets in if required. Our present study paves the way towards a better understanding of the process.
引用
收藏
页码:2231 / 2239
页数:9
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