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Characterization of...
Characterization of the metal-ceramic bonding in the Ag/MgO(001) interface from ab initio calculations
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Herschend, B. (author)
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- Hermansson, Kersti (author)
- KTH,Bioteknologi
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Alfredsson, M. (author)
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Zhukovskii, Y. F. (author)
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Kotomin, E. A. (author)
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Jacobs, P. W. M. (author)
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(creator_code:org_t)
- 2003-10-07
- 2003
- English.
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In: Journal of Physical Chemistry B. - : American Chemical Society (ACS). - 1520-6106 .- 1520-5207. ; 107:43, s. 11893-11899
- Related links:
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https://urn.kb.se/re...
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https://doi.org/10.1...
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Abstract
Subject headings
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- The nature of the metal-ceramic interaction in the Ag/MgO(001) interface is studied using periodic Hartree-Fock calculations with density functional theory a posteriori correlation corrections. Different aspects of the Ag-MgO interaction have been studied by analysis of the electronic properties: total and projected density of states, multipole moments, bond population, and the difference electron density. By linking these properties to the adsorption energy and making a comparative analysis for interfaces with different degrees of coverage and different adsorption models (one- and two-sided adsorption), a detailed description of the Ag-MgO has been acquired.
Keyword
- mgo(001) surface
- oxide surfaces
- hartree-fock
- electronic-structure
- correlation-energy
- growth mode
- adhesion
- silver
- mgo
- adsorption
Publication and Content Type
- ref (subject category)
- art (subject category)
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