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Catalytic Activity and Water Stability of the MgO(111) Surface for 2-Pentanone Condensation: Article No. 120234

  • Derek Vardon
  • , Xiangchen Huo
  • , Davis Conklin
  • , Mingxia Zhou
  • , Vasseli Vorotnikov
  • , Rajeev Assary
  • , Stephen Purdy
  • , Katharine Page
  • , Zhenglong Li
  • , Kinga Unocic
  • , Raiven Balderas
  • , Ryan Richards
  • National Renewable Energy Laboratory
  • Argonne National Laboratory
  • Oak Ridge National Laboratory
  • University of Tennessee, Knoxville
  • Colorado School of Mines

Research output: Contribution to journalArticlepeer-review

16 Scopus Citations

Abstract

Nanomaterials derived from earth-abundant metal oxides have gained tremendous interest as catalysts; although, water stability remains a challenge. This study examines MgO(111) surfaces for 2-pentanone condensation and their evolution during D2O hydration. Catalyst screening confirmed the high activity of fresh MgO(111) for 2-pentanone condensation relative to conventionally prepared MgO(100). Computational modeling suggests that the (111) surface is readily hydroxylated, and that surface hydroxyls help stabilize the surface and reduce the barrier for 2-pentanone condensation. Vapor-phase D2O hydration after 3 min increased MgO(111) hydroxyls and retained surface area and activity; however, after 1 h, deuteroxide formation reduced the surface area and activity by >30 %. After 24 h, deuteroxide growth slowed down, and surface area and activity remained stable. This suggests MgO(111)-derived hydroxide may be the dominant surface responsible for 2-pentanone condensation following water exposure. Thermal regeneration of the 24-h sample restored 86 % of the surface area and 94 % of the activity.
Original languageAmerican English
Number of pages11
JournalApplied Catalysis B: Environmental
Volume294
DOIs
StatePublished - 2021

NLR Publication Number

  • NREL/JA-5100-79984

Keywords

  • catalyst regeneration
  • metal oxide hydration
  • neutron total scattering

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