Simulation of iron impurity in BaTiO3 crystals

Physica B: Condensed Matter

Volumn 404, Issue 8-11, 2009, Pages 1571-1575

  Stashans, Arvids ^a   Castillo, Darwin ^a  

^a UNIVERSIDAD TÉCNICA PARTICULAR DE LOJA   (Ecuador)

Author keywords

BaTiO3; Chemical bonding; Electronic properties; Fe doping; Quantum chemical simulation; Structure

Indexed keywords

BATIO3; CHEMICAL BONDING; FE-DOPING; QUANTUM-CHEMICAL SIMULATION; STRUCTURE;

ATOMS; BARIUM; BARIUM TITANATE; CHEMICAL BONDS; CRYSTAL IMPURITIES; CRYSTALS; DOPING (ADDITIVES); ELECTRONIC PROPERTIES;

CRYSTAL ATOMIC STRUCTURE;

EID: 64149127086     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2009.01.034     Document Type: Article

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