The adsorption of sulfur on nickel: an electron energy loss spectroscopy investigation of Ni(110)/c(2×2)S and a LCGTO-LDF cluster model study-Reference-Cited by-同舟云学术

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The adsorption of sulfur on nickel: an electron energy loss spectroscopy investigation of Ni(110)/c(2×2)S and a LCGTO-LDF cluster model study

Published:1993-07 Issue:1-2 Volume:291 Page:177-184
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Chesters M.A.,Lennon D.,Ackermann L.,Häberlen O.,Krüger S.,Rösch N.

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference40 articles.

1. Electronegative additives and poisoning in catalysis

2. High-pressure catalytic reactions over single-crystal metal surfaces

3. Covalent bonding of sulfur on Ni(001): S as a prototypical adsorbate catalytic poisoner

4. Structure determination ofc(2×2)S on Ni(100) using polarization-dependent surface extended x-ray-absorption fine structure

5. SURFACE EXAFS AND XANES STUDIES OF S/Ni (110) AND S/Ni (111)

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1. First-principles study of sulfur multi-absorption in nickel and its segregation to the Ni(100) and Ni(111) surfaces;Surface Science;2013-11

2. A theoretical investigation on geometry and electronic structure of small FemSn nanoclusters (1⩽m,n⩽4);Computational and Theoretical Chemistry;2012-12

3. Studying Reduction in Solid Oxide Fuel Cell Activity with Density Functional Theory− Effects of Hydrogen Sulfide Adsorption on Nickel Anode Surface;The Journal of Physical Chemistry C;2007-09-08

4. Adsorption of SH and OH and coadsorption of S, O and H on Ni(111);Surface Science;1997-01

5. Catalytic surface reaction pathways and energetics from first principles;Studies in Surface Science and Catalysis;1997

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