Atomistic simulation of SrTiO3 and BaTiO3 (110) surface relaxations

Thin Solid Films

Volumn 358, Issue 1, 2000, Pages 1-5

  Heifets, E ^a   Kotomin, E A ^b,c  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^b UNIVERSITY OF OSNABRÜCK   (Germany)

^c UNIVERSITY OF LATVIA   (Latvia)

Author keywords

[No Author keywords available]

Indexed keywords

BARIUM TITANATE; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; DIELECTRIC RELAXATION; FERROELECTRIC MATERIALS; MATHEMATICAL MODELS; PEROVSKITE; STRONTIUM COMPOUNDS;

STRONTIUM TITANATE;

DIELECTRIC FILMS;

EID: 0033876869     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-6090(99)00686-0     Document Type: Article

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