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Journal of Materials Science
Erschienen in: Journal of Materials Science 4/2015

01.02.2015 | Original Paper

Interface-level thermodynamic stability diagram for in situ internal oxidation of Ag(SnO2)p composites

verfasst von: Canhui Xu, Yong Jiang, Danqing Yi, Haibin Zhang, Shuming Peng, Jianhua Liang

Erschienen in: Journal of Materials Science | Ausgabe 4/2015

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Abstract

We present a combined experimental and theoretical study on interfacial structure and thermodynamics in internally oxidized Ag(SnO2)p composites. The orientation relation between in situ formed SnO2 particles and the silver matrix was characterized using high-resolution transmission electron microscopy techniques. First-principles energetic calculations were then performed to predict the equilibrium interface structures and corresponding adhesion properties as functions of temperature and oxygen partial pressure. All results were combined to construct the interface-level thermodynamic stability diagram, for guiding the optimal design of internal oxidation parameters.
Vorheriger Artikel Electrical transport properties of polyvinyl alcohol–selenium nanocomposite films at and above room temperature
Nächster Artikel High temperature infiltration at low overpressures: Darcy’s law, the slug-flow hypothesis and percolation

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Metadaten
Titel
Interface-level thermodynamic stability diagram for in situ internal oxidation of Ag(SnO2)p composites
verfasst von
Canhui Xu
Yong Jiang
Danqing Yi
Haibin Zhang
Shuming Peng
Jianhua Liang
Publikationsdatum
01.02.2015
Verlag
Springer US
Erschienen in
Journal of Materials Science / Ausgabe 4/2015
Print ISSN: 0022-2461
Elektronische ISSN: 1573-4803
DOI
https://doi.org/10.1007/s10853-014-8725-y

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