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Metal oxide surface dynamics from molecular dynamics simulations: the alpha-Al2O3(0001) surface
KTH, Tidigare Institutioner                               , Bioteknologi.
2001 (Engelska)Ingår i: Surface Science, ISSN 0039-6028, E-ISSN 1879-2758, Vol. 474, nr 03-jan, s. 107-113Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

Constant-stress, constant-temperature (10, 300 and 700 K) molecular dynamics simulations were carried out with shell-model potentials for an infinite crystalline A-terminated alpha -Al2O3(000 1) slab of similar to 25 Angstrom thickness. The surface undergoes considerable relaxation at 10 K, but exhibits ordered surface structures at all three temperatures. The relaxation causes the (0 0 0 1) surface at 10 K to appear oxygen-terminated. The ionic motion within the central and surface regions of the slab system has been analysed in terms of mean-square displacements. At room temperature the (u(2))(surface)/(u(2))(bulk) ratio for the Al ions is approximate to2.5 and when only the out-of-plane surface motion is considered the ratio is as large as approximate to3.5. The O ion motion at the surface is slightly smaller than that of the cations.

Ort, förlag, år, upplaga, sidor
2001. Vol. 474, nr 03-jan, s. 107-113
Nyckelord [en]
aluminum oxide, surface relaxation and reconstruction, molecular dynamics, alpha-alumina, crystal, interfaces, relaxation
Identifikatorer
URN: urn:nbn:se:kth:diva-20424ISI: 000167355800021OAI: oai:DiVA.org:kth-20424DiVA, id: diva2:339119
Anmärkning
QC 20100525Tillgänglig från: 2010-08-10 Skapad: 2010-08-10 Senast uppdaterad: 2017-12-12Bibliografiskt granskad

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