Effect of codoping with C or N on electronic structures and magnetic properties of ZnO:Cu

Physica B: Condensed Matter

Volumn 406, Issue 20, 2011, Pages 3901-3905

  Chen, Y F ^a,b   Song, Q G ^b   Yan, H Y ^b  

^a TIANJIN UNIVERSITY   (China)

^b CIVIL AVIATION UNIVERSITY OF CHINA   (China)

Author keywords

Diluted magnetic semiconductors; Electronic structure; First principles; Magnetic moment

Indexed keywords

C ATOMS; CO-DOPING; CU ATOMS; CU-DOPED ZNO; DILUTED MAGNETIC SEMICONDUCTORS; FERROMAGNETIC GROUND STATE; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; HALF-METALLIC FERROMAGNETS; MAGNETIC IONS; OXYGEN ATOM; SPIN-POLARIZED; THEORETICAL STUDY; ZNO;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FERROMAGNETIC MATERIALS; FERROMAGNETISM; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MAGNETIC SEMICONDUCTORS; MAGNETS; SPIN POLARIZATION; SUPERCONDUCTING MATERIALS; ZINC OXIDE;

ATOMS;

EID: 80051789193     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.07.020     Document Type: Article

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