Effects of doping on the electronic properties of LiFePO4: A first-principles investigation

Physica B: Condensed Matter

Volumn 405, Issue 3, 2010, Pages 803-807

  Xu, Jing ^a   Chen, Gang ^a  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Density functional theory; Doping; LiFePO4

Indexed keywords

ANION SITES; BAND GAPS; DOPING; ELECTRONIC CONDUCTIVITY; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES INVESTIGATIONS; ION DOPING; LATTICE PARAMETERS; LIFEPO; NA-ION-DOPING; UNIT-CELL VOLUME;

CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; IONS; LITHIUM ALLOYS; MANGANESE; MANGANESE COMPOUNDS;

DOPING (ADDITIVES);

EID: 72649095836     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2009.05.035     Document Type: Article

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