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Anisotropic elastic field of a thin bicrystal deformed by a biperiodic network of misfit dislocations

Identifieur interne : 000C26 ( Main/Exploration ); précédent : 000C25; suivant : 000C27

Anisotropic elastic field of a thin bicrystal deformed by a biperiodic network of misfit dislocations

Auteurs : T. Outtas [Algérie] ; L. Adami [France] ; A. Derardja [Algérie] ; S. Madani [Algérie] ; R. Bonnet [France]

Source :

RBID : Pascal:02-0413388

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English descriptors

Abstract

The elastic displacement and stress fields of a bicrystalline thin foil formed by two welded anisotropic crystals are calculated when a biperiodic misfit dislocation network lies along the interface separating the two anisotropic crystal components. The analysis is similar to that already presented by us in this journal [R. Bonnet, phys. stat. sol. (a) 180, 487 (2000)] for two isotropic crystals. From calculations applied to the (111)CoSi2/(111)Si interface, anisotropic effects are shown to be much stronger near the heterointerface.


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<term>Anisotropy</term>
<term>Bicrystals</term>
<term>Binary compounds</term>
<term>Cobalt silicides</term>
<term>Displacement field</term>
<term>Elastic deformation</term>
<term>Elastic fields</term>
<term>Interfaces</term>
<term>Misfit dislocations</term>
<term>Silicon</term>
<term>Stress distribution</term>
<term>Weld</term>
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<term>Anisotropie</term>
<term>Champ élastique</term>
<term>Dislocation interfaciale</term>
<term>Déformation élastique</term>
<term>Champ déplacement</term>
<term>Distribution contrainte</term>
<term>Soudure</term>
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<term>Cobalt siliciure</term>
<term>Silicium</term>
<term>Composé binaire</term>
<term>Co Si</term>
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<div type="abstract" xml:lang="en">The elastic displacement and stress fields of a bicrystalline thin foil formed by two welded anisotropic crystals are calculated when a biperiodic misfit dislocation network lies along the interface separating the two anisotropic crystal components. The analysis is similar to that already presented by us in this journal [R. Bonnet, phys. stat. sol. (a) 180, 487 (2000)] for two isotropic crystals. From calculations applied to the (111)CoSi
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