Literature DB >> 26158761

Thermal Desorption and Reaction of NO Adsorbed on Rhodium Cluster Ions Studied by Thermal Desorption Spectroscopy.

Yuki Tawaraya1, Satoshi Kudoh1, Ken Miyajima1, Fumitaka Mafuné1.   

Abstract

Cationic rhodium clusters, Rh(n)(+) (n = 4-8), were prepared in the gas phase by the laser ablation of a Rh rod. The Rh(n)(+) clusters were introduced into a reaction gas cell filled with nitric oxide (NO) diluted with He, where they were subjected to collisions with NO and He in a thermal equilibrium at 300 K. The NO molecules were found to adsorb sequentially on the Rh(n)(+) clusters forming Rh(n)(+)(NO)m. To examine the adsorption form and the reaction of NO, we heated Rh(n)(+)(NO)m in an extension tube located after the reaction gas cell and the thermal response of the clusters, desorption of the fragments, was recorded as a function of temperature (300-1000 K). The desorption of NO molecules was predominantly observed below 500 K, giving either Rh(n)(+)(NO)n+1 or Rh(n)(+)(NO)n+2, which indicates that there were NO molecules loosely adsorbed on the Rhn(+) clusters. Further desorption was found to proceed at higher temperatures (500-1000 K), whereby NO was released from the smaller clusters, Rh(n)(+) (n ≤ 5). In contrast, for the larger clusters (n ≥ 6), N2 release was clearly observed at high temperatures (>800 K). Thus, the reduction of NO occurred for larger clusters at higher temperatures.

Entities:  

Year:  2015        PMID: 26158761     DOI: 10.1021/acs.jpca.5b04224

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  2 in total

1.  Theoretical Study of NO Dissociative Adsorption onto 3d Metal Particles M55 (M = Fe, Co, Ni, and Cu): Relation between the Reactivity and Position of the Metal Element in the Periodic Table.

Authors:  Nozomi Takagi; Masahiro Ehara; Shigeyoshi Sakaki
Journal:  ACS Omega       Date:  2021-02-10

Review 2.  Zooming in on the initial steps of catalytic NO reduction using metal clusters.

Authors:  Joost M Bakker; Fumitaka Mafuné
Journal:  Phys Chem Chem Phys       Date:  2022-03-30       Impact factor: 3.676

  2 in total

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