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Thermal regimes of passivative oxide film formation on Al surface: Theoretical and experimental study
KTH, Skolan för teknikvetenskap (SCI), Teoretisk fysik, Kondenserade materiens teori.ORCID-id: 0000-0001-7531-3210
KTH, Skolan för teknikvetenskap (SCI), Teoretisk fysik, Kondenserade materiens teori.ORCID-id: 0000-0002-2076-5911
KTH, Skolan för kemivetenskap (CHE), Kemi, Korrosionslära.
2006 (engelsk)Inngår i: Surface Science, ISSN 0039-6028, E-ISSN 1879-2758, Vol. 600, nr 20, s. 4796-4800Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

We report results of ab initio molecular dynamics simulations of an Al surface exposed to an oxygen atmosphere. The results, supported by experiments performed in this study, demonstrate that the Al surface, by reacting with the oxygen molecules, can be heated above melting temperature and transformed into a liquid. This process is potentially capable of creating an amorphous corrosion scale which might possess an enhanced resistance to deterioration.

sted, utgiver, år, opplag, sider
2006. Vol. 600, nr 20, s. 4796-4800
Emneord [en]
Ab initio molecular dynamics, corrosion, melting, al(111), oxygen, o-2, chemisorption, dissociation, sticking
Identifikatorer
URN: urn:nbn:se:kth:diva-16102DOI: 10.1016/j.susc.2006.08.001ISI: 000241707200021Scopus ID: 2-s2.0-33750027982OAI: oai:DiVA.org:kth-16102DiVA, id: diva2:334144
Merknad
QC 20100525Tilgjengelig fra: 2010-08-05 Laget: 2010-08-05 Sist oppdatert: 2017-12-12bibliografisk kontrollert

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Belonoshko, Anatoly B.Rosengren, Anders

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