Potassium surface stability and electronic promotion in K-NbN0.9O0.1 catalysts

Citation
A. Kotarba et al., Potassium surface stability and electronic promotion in K-NbN0.9O0.1 catalysts, APPL SURF S, 161(1-2), 2000, pp. 105-108
Citations number
16
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science","Material Science & Engineering
Journal title
APPLIED SURFACE SCIENCE
ISSN journal
01694332 → ACNP
Volume
161
Issue
1-2
Year of publication
2000
Pages
105 - 108
Database
ISI
SICI code
0169-4332(200007)161:1-2<105:PSSAEP>2.0.ZU;2-I
Abstract
Potassium promoted niobium oxynitride catalysts were investigated by specie s resolved thermal alkali desorption (SR-TAD) method, Energetic barriers fo r potassium ions and atoms desorbing from the catalyst surface were determi ned. They are in the range of 1.0-2.3 and 2.3-3.0 eV for K and K+, respecti vely, depending on the way of the promoter introduction (via nascent- or po st-doping). The work function (3.0-3.8 eV) was evaluated from the Schottky energy cycle. The shifts of the Fermi edge upon K doping were confirmed by parallel XPS studies. The surface stability of the promoter and its electro nic action were found to be inimical. The lowering of the work function was greater for the post-doped sample, but the stability of potassium was dist inctly lower than that observed in the case of the nascent one. (C) 2000 El sevier Science B.V. All rights reserved.