Surface modeling and chemical solution d
β
M. Zschornak; S. Gemming; E. Gutmann; T. WeiΓbach; H. StΓΆcker; T. Leisegang; T.
π
Article
π
2010
π
Elsevier Science
π
English
β 995 KB
Strontium titanate (STO) is a preferred substrate material for functional oxide growth, whose surface properties can be adjusted through the presence of Ruddlesden-Popper (RP) phases. Here, density functional theory (DFT) is used to model the (1 0 0) and (0 0 1) surfaces of SrO(SrTiO 3 ) n RP phases