Diffusion du cobalt et du magnésium dans Ni1-δO monocristallin
Identifieur interne : 000458 ( France/Analysis ); précédent : 000457; suivant : 000459Diffusion du cobalt et du magnésium dans Ni1-δO monocristallin
Auteurs : H. Boussetta [Tunisie] ; N. Tabet ; C. Monty [France]Source :
- Journal de physique. 3 : (Les Ulis) [ 1155-4320 ] ; 1992.
Descripteurs français
- Pascal (Inist)
- Wicri :
- topic : Composé minéral, Cobalt, Magnésium.
English descriptors
- KwdEn :
Abstract
Co and Mg diffusion coefficients have been measured in NiO as a function of temperature at constant oxygen partial pressures po2=0.21 atm and 10-4 atm and as a function of po2 at T=1 245oC. The results are well represented by the relations: DMg(cm2s-1)=1.45x10-2pO2 (atm)0.172 exp [-2.58 (eV)/kT]; DCo(cm2s-1)=5. 5x10-2pO2 (atm)0.175exp [-2.54 (eV)/kT]. Analyzing these results by comparison to nickel self-diffusion and to data on vacancy/impurity binding enthalpies, on correlation factors and on migration enthalpies, leads to a detailed analysis of the impurity/vacancy interaction. It shows that cobalt and magnesium interact rather tightly with VNi'' during the exchange jumps and pratically no when they are in stable positions
Affiliations:
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Pascal:92-0690350Le document en format XML
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O monocristallin</title>
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O monocristallin</title>
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<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Activation energy</term>
<term>Cobalt</term>
<term>Diffusion coefficient</term>
<term>Enthalpy</term>
<term>Experimental study</term>
<term>High temperature</term>
<term>Impurity diffusion</term>
<term>Inorganic compound</term>
<term>Magnesium</term>
<term>Nickel Oxides</term>
<term>Partial pressure</term>
<term>Temperature</term>
<term>Vacancy</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Etude expérimentale</term>
<term>Hétérodiffusion</term>
<term>Coefficient diffusion</term>
<term>Température</term>
<term>Haute température</term>
<term>Pression partielle</term>
<term>Lacune</term>
<term>Energie activation</term>
<term>Enthalpie</term>
<term>Composé minéral</term>
<term>Nickel Oxyde</term>
<term>Cobalt</term>
<term>Magnésium</term>
</keywords>
<keywords scheme="Wicri" type="topic" xml:lang="fr"><term>Composé minéral</term>
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<front><div type="abstract" xml:lang="en">Co and Mg diffusion coefficients have been measured in NiO as a function of temperature at constant oxygen partial pressures p<sub>o2</sub>
=0.21 atm and 10<sup>-4</sup>
atm and as a function of p<sub>o2</sub>
at T=1 245<sup>o</sup>
C. The results are well represented by the relations: D<sub>Mg</sub>
(cm<sup>2</sup>
s<sup>-1</sup>
)=1.45x10<sup>-2</sup>
p<sub>O2</sub>
(atm)<sup>0.172</sup>
exp [-2.58 (eV)/kT]; D<sub>Co</sub>
(cm<sup>2</sup>
s<sup>-1</sup>
)=5. 5x10<sup>-2</sup>
p<sub>O2</sub>
(atm)<sup>0.175</sup>
exp [-2.54 (eV)/kT]. Analyzing these results by comparison to nickel self-diffusion and to data on vacancy/impurity binding enthalpies, on correlation factors and on migration enthalpies, leads to a detailed analysis of the impurity/vacancy interaction. It shows that cobalt and magnesium interact rather tightly with V<sub>Ni</sub>
<sup>''</sup>
during the exchange jumps and pratically no when they are in stable positions</div>
</front>
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<tree><noCountry><name sortKey="Tabet, N" sort="Tabet, N" uniqKey="Tabet N" first="N." last="Tabet">N. Tabet</name>
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<country name="Tunisie"><noRegion><name sortKey="Boussetta, H" sort="Boussetta, H" uniqKey="Boussetta H" first="H." last="Boussetta">H. Boussetta</name>
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</country>
<country name="France"><region name="Île-de-France"><name sortKey="Monty, C" sort="Monty, C" uniqKey="Monty C" first="C." last="Monty">C. Monty</name>
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