Ab initio calculations of the atomic and electronic structure of layered Ba0.5Sr0.5TiO3 structures

Materials Science and Engineering: B

Volumn 118, Issue 1-3, 2005, Pages 15-18

  Piskunov, S ^a   Kotomin, E A ^a,b   Fuks, D ^c   Dorfman, S ^d  

^a UNIVERSITY OF LATVIA   (Latvia)

^b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^c BEN GURION UNIVERSITY OF THE NEGEV   (Israel)

^d TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

Author keywords

Atomic structure; Ba0.5Sr 0.5TiO3; Electronic structure; Perovskite solid solutions

Indexed keywords

CALCULATIONS; CARRIER CONCENTRATION; CRYSTAL ATOMIC STRUCTURE; DYNAMIC RANDOM ACCESS STORAGE; ELECTRONIC STRUCTURE; FERROELECTRICITY; MOLECULAR DYNAMICS; SOLID SOLUTIONS; STRONTIUM; TITANIUM OXIDES;

AB INITIO CALCULATIONS; BA0.5SR0.5TIO3; PEROVSKITE SOLID SOLUTIONS; STRUCTURAL PROPERTIES;

BARIUM;

EID: 15344342275     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mseb.2004.12.012     Document Type: Conference Paper

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