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Ab initio simulations of the Ag(111)/Al2O3 interface at intermediate oxygen partial pressures.

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Title: Ab initio simulations of the Ag(111)/Al2O3 interface at intermediate oxygen partial pressures.
Authors: Passerone, D.1 daniele.passerone@empa.ch, Pignedoli, C. A.1, Valenza, F.2, Muolo, M. L.2, Passerone, A.2
Source: Journal of Materials Science. Aug2010, Vol. 45 Issue 16, p4265-4270. 6p. 1 Diagram, 1 Chart, 2 Graphs.
Database: Academic Search Ultimate
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  Data: Ab initio simulations of the Ag(111)/Al<subscript>2</subscript>O<subscript>3</subscript> interface at intermediate oxygen partial pressures.
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Materials+Science%22">Journal of Materials Science</searchLink>. Aug2010, Vol. 45 Issue 16, p4265-4270. 6p. 1 Diagram, 1 Chart, 2 Graphs.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=51397711
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        Value: 10.1007/s10853-010-4427-2
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      – Code: eng
        Text: English
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      – TitleFull: Ab initio simulations of the Ag(111)/Al2O3 interface at intermediate oxygen partial pressures.
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              Text: Aug2010
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              Y: 2010
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