Electronic structure of KFe2Se2 from first-principles calculations

Chinese Physics Letters

Volumn 28, Issue 5, 2011, Pages

  Cao, Chao ^a   Dai, Jian Hui ^a,b  

^a HANGZHOU NORMAL UNIVERSITY   (China)

^b ZHEJIANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ARSENIC COMPOUNDS; BARIUM COMPOUNDS; CALCULATIONS; ELECTRONIC STRUCTURE; FERMI SURFACE; GROUND STATE; IRON-BASED SUPERCONDUCTORS; MAGNETIC MOMENTS; SELENIUM COMPOUNDS; SEMICONDUCTOR DOPING;

COUPLING STRENGTHS; ELECTRON SHEETS; ELECTRON-DOPED; ELECTRONIC.STRUCTURE; FE ATOMS; FERMI SURFACE NESTING; FIRST PRINCIPLE CALCULATIONS; IRON SELENIDE; ORBITALS; SYMMETRICS;

IRON COMPOUNDS;

EID: 79955914790     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/28/5/057402     Document Type: Article

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