Abstract

By experimental and density functional theory (DFT) methods, we investigated the effect of Mn on the carburization of the Fe3O4 catalysts in Fischer–Tropsch synthesis. Freshly prepared MnxFe3-xO4 (x = 0, 0.27 and 1) nanoparticles as representative model bulk FTS catalysts were carburized by exposing to syngas. The oxide nanoparticles and the corresponding carburized samples were then characterized using XRD, XPS, TEM and MES. To mimic the experiments, a slab modelling the Fe3O4(311) surface doped with different number of Mn atoms were constructed in the DFT calculations. Our results showed that Mn doping hindered the carburization of Fe3O4 nanoparticles and stabilizes the reduction intermediate at FeO. This is attributed to the enhanced affinity of O atoms in the presence of Mn-dopant, making removal of O difficult. The work provides guidance for catalysts design and activation for FTS process.

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