Noble gases on metal surfaces: Insights on adsorption site preference

2011 ◽  
Vol 84 (24) ◽  
Author(s):  
De-Li Chen ◽  
W. A. Al-Saidi ◽  
J. Karl Johnson
Keyword(s):  
Metal Surfaces ◽  
Noble Gases ◽  
Adsorption Site ◽  
Site Preference

Germanium-Regulated Adsorption Site Preference on Ruthenium Electrocatalyst for Efficient Hydrogen Evolution

2021 ◽  
Author(s):  
Meihong Fan ◽  
Bo Zhang ◽  
Lina Wang ◽  
Zhenyu Li ◽  
Xiao Liang ◽  
...  
Keyword(s):  
Hydrogen Evolution ◽  
Adsorption Site ◽  
Site Preference ◽  
Magnesiothermic Reduction ◽  
Phase Pure

A magnesiothermic reduction route has been presented to synthesize phase-pure germanides that are not readily available traditionally. The obtained ruthenium germanide (RuGe) serves as an efficient non-Pt electrocatalyst for hydrogen...

scholarly journals Alkali metal adsorption on metal surfaces: new insights from new tools

2021 ◽  
Author(s):  
Arjun Raghavan ◽  
Louie Slocombe ◽  
Alexander Spreinat ◽  
David J. Ward ◽  
William Allison ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Alkali Metal ◽  
Metal Surfaces ◽  
Density Functional ◽  
Spin Echo ◽  
Density Functional Theory Calculations ◽  
Adsorption Site ◽  
Metal Adsorption ◽  
Functional Theory

A combined study of density functional theory calculations and 3He spin echo spectroscopy, finds sodium to change adsorption site on Ru(0001), from hollow to top, as the coverage is reduced.

Adsorption site preference of Br onSi(111)−7×7

2006 ◽  
Vol 73 (11) ◽  
Author(s):  
M. Tanaka ◽  
K. Shudo ◽  
M. Numata
Keyword(s):  
Adsorption Site ◽  
Site Preference

Adsorption of noble gases on metal surfaces and the scanning tunneling microscope

1995 ◽  
Vol 48 (1-4) ◽  
pp. 27-38 ◽  
Author(s):  
F. Flores ◽  
P.L. de Andres ◽  
F.J. Garcia-Vidal ◽  
L. Jurczyszyn ◽  
N. Mingo ◽  
...  
Keyword(s):  
Scanning Tunneling Microscope ◽  
Metal Surfaces ◽  
Noble Gases ◽  
Scanning Tunneling ◽  
Tunneling Microscope

Adsorption site preference of CO2 on the Pt(100) surface by ab initio calculations

2011 ◽  
Vol 72 (1) ◽  
pp. 1-4 ◽  
Author(s):  
Y. Pan ◽  
J.M. Zhang ◽  
W.M. Guan ◽  
K.H. Zhang ◽  
S. Chen
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Adsorption Site ◽  
Site Preference

CO Adsorption Site Preference on Platinum: Charge Is the Essence

ACS Catalysis ◽  
2018 ◽  
Vol 8 (5) ◽  
pp. 3770-3774 ◽  
Author(s):  
G. T. Kasun Kalhara Gunasooriya ◽  
Mark Saeys
Keyword(s):  
Co Adsorption ◽  
Adsorption Site ◽  
Site Preference

scholarly journals Role of van der Waals forces in the diffraction of noble gases from metal surfaces

2016 ◽  
Vol 93 (6) ◽  
Author(s):  
M. del Cueto ◽  
A. S. Muzas ◽  
G. Füchsel ◽  
F. Gatti ◽  
F. Martín ◽  
...  
Keyword(s):  
Metal Surfaces ◽  
Noble Gases ◽  
Van Der Waals ◽  
Van Der Waals Forces
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