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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2019Modeling of the molybdenum loss in iron molybdate catalyst pellets for selective oxidation of methanol to formaldehyde23citations

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Baier, Sina
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Appel, Charlotte Clausen
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Jensen, Anker Degn
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2019

Co-Authors (by relevance)

  • Baier, Sina
  • Appel, Charlotte Clausen
  • Jensen, Anker Degn
  • Raun, Kristian Viegaard
  • Johannessen, Jeppe
  • Thorhauge, Max
  • Høj, Martin
OrganizationsLocationPeople

article

Modeling of the molybdenum loss in iron molybdate catalyst pellets for selective oxidation of methanol to formaldehyde

  • Baier, Sina
  • Appel, Charlotte Clausen
  • Jensen, Anker Degn
  • Raun, Kristian Viegaard
  • Mccormack, Kaylee
  • Johannessen, Jeppe
  • Thorhauge, Max
  • Høj, Martin
Abstract

The loss of molybdenum from industrial iron molybdate (Fe<sub>2</sub>(MoO<sub>4</sub>)<sub>3</sub>) catalyst pellets with an excess of molybdenum oxide was studied during selective oxidation of methanol to formaldehyde for up to about 10 days on stream at varying reaction conditions (MeOH = 1.6–4.5%, O2 = 2.5–10%, H<sub>2</sub>O = 0–10.2 vol% in N<sub>2</sub> and temperature = 250, 300 and 350 °C). The changing morphology and the local elemental composition in the pellets were followed for increasing time on stream. Molybdenum was shown to volatilize, leaving a depleted zone starting at the pellet surface and moving inwards with time. For temperatures ≤ 300 °C only volatilization of the excess MoO<sub>3</sub> phase was observed. Increasing concentration of MeOH and temperature enhanced the rate of volatilization, the oxygen concentration had negligible effect, while increasing the H<sub>2</sub>O concentration decreased the volatilization rate. At 350 °C (MeOH = 4.5%, O2 = 10%, H<sub>2</sub>O = 0% in N<sub>2</sub>) Mo in the Fe<sub>2</sub>(MoO<sub>4</sub>)<sub>3</sub> phase was furthermore volatilized leading to the formation of the reduced ferrous molybdate (FeMoO<sub>4</sub>). A dynamic 1D mathematical model for a single pellet, in which methanol oxidation to formaldehyde and simultaneous volatilization of free MoO<sub>3</sub> takes place, was developed. The model parameters were fitted using experimental data of the pellet weight loss while the evolution of the MoO<sub>3 </sub>depletion layer thickness was used to validate the model. The model describes the data well and additionally predicts that deposition of MoO<sub>3</sub> behind the depletion layer front occurs under certain conditions, leading to a MoO<sub>3</sub> deposition layer, which was verified by scanning electron microscopy (SEM) combined with energy-dispersive X-ray spectroscopy (EDS). Simulations with the model show that the overall loss of molybdenum is significantly slower for large pellets compared to small pellets, which is a key parameter for the success of the industrial process.

Topics
  • Deposition
  • impedance spectroscopy
  • morphology
  • surface
  • molybdenum
  • phase
  • scanning electron microscopy
  • simulation
  • Oxygen
  • iron
  • Energy-dispersive X-ray spectroscopy