Atomistic structure of ∑ = 3, (111) grain boundaries in strontium titanate

Physica Status Solidi (A) Applied Research

Volumn 166, Issue 1, 1998, Pages 57-71

  Kienzle, O ^a   Exner, M ^a   Ernst, F ^a  

^a MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; ELECTRON MICROSCOPY; GRAIN BOUNDARIES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POLYCRYSTALLINE MATERIALS;

EMPIRICAL POTENTIALS; STRONTIUM TITANATE;

STRONTIUM COMPOUNDS;

EID: 0032025492     PISSN: 00318965     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1521-396x(199803)166:1<57::aid-pssa57>3.0.co;2-s     Document Type: Article

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