Study on Mn-doped SrTiO 3 with first principle calculation

Physica B: Condensed Matter

Volumn 407, Issue 5, 2012, Pages 844-848

  Yang, Chenxing ^a   Liu, Tingyu ^a   Cheng, Zhijun ^a   Gan, Haixiu ^a   Chen, Jianyu ^b  

^a UNIVERSITY OF SHANGHAI FOR SCIENCE AND TECHNOLOGY   (China)

^b SHANGHAI INSTITUTE OF OPTICS AND FINE MECHANICS   (China)

Author keywords

Defect formation energy; Mn doping; SrTiO 3 crystal

Indexed keywords

DEFECT FORMATION ENERGIES; FIRST PRINCIPLE CALCULATIONS; MN DOPING; MN-DOPED; POTENTIAL CONDITIONS; SRTIO;

DEFECTS; ELECTRONIC STRUCTURE; ENERGY GAP; PHOTOCATALYSIS; STRONTIUM; STRONTIUM ALLOYS; STRONTIUM TITANATES;

MANGANESE;

EID: 84856009217     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.12.020     Document Type: Article

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