Effects of N concentration on electronic structure and optical absorption properties of N-doped SrTiO3 from first principles

Materials Science Forum

Volumn 749, Issue , 2013, Pages 561-568

  Zhang, Chao ^a,b   Jia, Yongzhong ^b   Jing, Yan ^b   Yao, Ying ^b   Ma, Jun ^b   Sun, Jinhe ^c  

^a UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

^b QINGHAI INSTITUTE OF SALT LAKES   (China)

^c NONE

Author keywords

Electronic structure; First principles; Optical properties; SrTiO3 xNx

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTRONIC STRUCTURE; ENERGY GAP; LIGHT ABSORPTION; OPTICAL PROPERTIES; STRONTIUM TITANATES; STRUCTURAL PROPERTIES;

BAND STRUCTURE CALCULATION; DIRECT BAND GAP; FIRST PRINCIPLES; IMPURITY STATE; NITROGEN CONCENTRATIONS; OPTICAL ABSORPTION PROPERTIES; PHOTORESPONSES; SRTIO3-XNX;

TITANIUM COMPOUNDS;

EID: 84875733920     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/MSF.749.561     Document Type: Conference Paper

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