Charging Phenomena at the Metal Oxide–Liquid Metal Interfaces and Determination of Excess Electron Density of Metal Oxide–Mercury Systems by the Induced emf Method

2001 ◽  
Vol 244 (2) ◽  
pp. 444-446 ◽  
Author(s):  
Young Hyun Paik ◽  
Jang H. Pan ◽  
Wu J. Yoon
Keyword(s):  
Liquid Metal ◽  
Metal Oxide ◽  
Electron Density ◽  
Excess Electron ◽  
Emf Method ◽  
Metal Interfaces

ChemInform Abstract: EXPERIMENTAL ELECTRON DENSITY DETERMINATION OF μ-METHYLENE COMPLEXES OF THE DIMETALLOCYCLOPROPANE TYPE

1982 ◽  
Vol 13 (4) ◽  
Author(s):  
D. A. CLEMENTE ◽  
B. REES ◽  
G. BANDOLI ◽  
M. CINGI BIAGINI ◽  
B. REITER ◽  
...  
Keyword(s):  
Electron Density ◽  
Density Determination ◽  
Experimental Electron Density

Determination of the Stress Distribution at the Interface Metal-Oxide: Numerical and Theoretical Considerations

2005 ◽  
Vol 237-240 ◽  
pp. 145-150 ◽  
Author(s):  
Sébastien Garruchet ◽  
A. Hasnaoui ◽  
Olivier Politano ◽  
Tony Montesin ◽  
J. Marcos Salazar ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Stress Distribution ◽  
Oxide Film ◽  
Metal Oxide ◽  
Reaction Kinetics ◽  
Analytical Model ◽  
Equilibrium Thermodynamics ◽  
Theoretical Considerations ◽  
Molecular Dynamics Results

In this paper we give a brief presentation of the approaches we have recently developed on the oxidation of metals. Firstly, we present an analytical model based on non-equilibrium thermodynamics to describe the reaction kinetics present during the oxidation of a metal. Secondly, we present the molecular dynamics results obtained with a code specially tailored to study the oxidation and growth of an oxide film of aluminium. Our simulations present an excellent agreement with experimental results.

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