Surface modeling and chemical solution deposition of SrO(SrTiO3)n Ruddlesden-Popper phases

Acta Materialia

Volumn 58, Issue 14, 2010, Pages 4650-4659

  Zschornak, M ^a,b   Gemming, S ^a   Gutmann, E ^b   Weissbach T ^b,c   Stocker H ^b   Leisegang, T ^b   Riedl, T ^b,d   Trankner M ^b,d   Gemming, T ^d   Meyer, D C ^b,c  

^a INSTITUTE OF ION BEAM PHYSICS AND MATERIALS RESEARCH   (Germany)

^b DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

^c TU BERGAKADEMIE FREIBERG   (Germany)

^d IFW DRESDEN   (Germany)

Author keywords

Density functional theory; Layered structure; Surface energy; Surface structure; Thin films

Indexed keywords

BAND GAPS; CHEMICAL SOLUTION DEPOSITION; EPITAXIALLY GROWN; FORMATION ENERGIES; FUNCTIONAL OXIDES; LAYERED STRUCTURES; MOLAR RATIO; NEAR-SURFACE; RP-PHASES; RUDDLESDEN-POPPER; RUDDLESDEN-POPPER PHASIS; SRTIO; STABILITY RELATIONS; STRONTIUM TITANATE; SUBSTRATE MATERIAL; SURFACE ENERGIES; SURFACE ENERGY; SURFACE MODELING; SURFACE RUMPLING; TIO;

CHEMICALS; DENSITY FUNCTIONAL THEORY; DEPOSITION; ELECTRONIC PROPERTIES; INTERFACIAL ENERGY; STRONTIUM; STRONTIUM ALLOYS; STRONTIUM COMPOUNDS; STRONTIUM TITANATES; SUBSTRATES; SURFACE CHEMISTRY; SURFACE PROPERTIES; SURFACE ROUGHNESS; SURFACE TENSION; THIN FILMS; VAPOR DEPOSITION;

SURFACE STRUCTURE;

EID: 77954085340     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2010.04.035     Document Type: Article

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