Abstract
AbstractThe first stages of epitaxial growth of Na0.5Bi0.5TiO3 on SrTiO3 substrates were studied by means of a newly developed kinetic Monte‐Carlo (KMC) model employing several types of particles, different types of neighbors and various energy barriers. Density functional method (DFT) has been used for computing the surface structure with adatoms and for obtaining some of the diffusion barriers. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)
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