Atomistic simulation of the surfaces of oxides
- 1 January 1989
- journal article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics
- Vol. 85 (5) , 541-554
- https://doi.org/10.1039/f29898500541
Abstract
Recent simulation studies of the structure, energetics, dynamics and impurity segregation properties of oxide surfaces are reviewed. Results are included for MgO, CaO, SrO, Li2O, c-ZrO2, SrTiO3, Al2O3, Fe2O3 and La2CuO4.Keywords
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