First-principle study on electronic structures of barium zirconate titanate (BZT)

Gongneng Cailiao/Journal of Functional Materials

Volumn 42, Issue 5, 2011, Pages 877-879

  Huo, Meng ^a   Fu, Chun Lin ^a   Guo, Qian ^a   Liao, Huan ^a   Deng, Xiao Ling ^a   Zhang, Chao Yang ^b  

^a CHONGQING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

Barium zirconate titanate; Energy band; First principle

Indexed keywords

ENERGY BAND; FIRST-PRINCIPLE STUDY; FIRST-PRINCIPLES; PSEUDOPOTENTIAL PLANE-WAVE METHOD; TOTAL DENSITY; ZIRCONATE TITANATE; ZIRCONATES; ZR DOPED;

BARIUM; BARIUM ZIRCONATE; DENSITY FUNCTIONAL THEORY; DIELECTRIC LOSSES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; ZIRCONIUM;

BARIUM TITANATE;

EID: 79959221201     PISSN: 10019731     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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