Diffuse-Interface Modeling and Multiscale-Relay Simulation of Metal Oxidation Kinetics—With Revisit on Wagner’s Theory

2014 ◽  
Vol 118 (2) ◽  
pp. 1269-1284 ◽  
Author(s):  
Tian-Le Cheng ◽  
You-Hai Wen ◽  
Jeffrey A. Hawk
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Jiewei Liu ◽  
Gustav Amberg ◽  
Minh Do-Quang ◽  
Junichiro Shiomi ◽  
...  

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pp. 505-508 ◽  
Author(s):  
I. Jancskar ◽  
Z. Sari ◽  
L. Szakonyi ◽  
A. Ivanyi

2015 ◽  
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A Malasi ◽  
R Sachan ◽  
V Ramos ◽  
H Garcia ◽  
G Duscher ◽  
...  

2020 ◽  
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...  

2014 ◽  
Vol 33 (3) ◽  
pp. 245-251 ◽  
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Z. Grzesik ◽  
S. Mrowec

AbstractDefect structure of NiS2 disulphide has been studied using marker technique and sulphidation rate measurements of NiS to NiS2, as a function of temperature and sulphur vapor pressure. It has been found that cation sublattice of the discussed compound is predominantly disordered and the prevailing defects are doubly ionized interstitial cations and quasi-free electrons. Using kinetic results, the self-diffusion coefficient of cations in NiS2 has been calculated basing on Wagner's theory of metal oxidation.


2015 ◽  
Vol 656 ◽  
pp. 012028 ◽  
Author(s):  
Francesco Magaletti ◽  
Luca Marino ◽  
Carlo Massimo Casciola

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