Spin-polarized density functional investigation into ferromagnetism in C-doped (ZnO)n clusters; N = 1-12, 16

Journal of Physics Condensed Matter

Volumn 23, Issue 10, 2011, Pages

  Sharma, Hitesh ^a   Singh, Ranber ^b  

^a I K GUJRAL PUNJAB TECHNICAL UNIVERSITY   (India)

^b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

C ATOMS; C-DOPED; DENSITY FUNCTIONALS; GROWTH CONDITIONS; INTERSTITIAL SITES; OBSERVED SAMPLES; SPIN-POLARIZED; TOTAL ENERGY CALCULATION; VACANCY DEFECTS; ZN ATOMS; ZNO;

DEFECTS; MAGNETIC MOMENTS; VACANCIES; ZINC; ZINC OXIDE;

FERROMAGNETISM;

CARBON; ZINC OXIDE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; MAGNETISM; METHODOLOGY;

CARBON; COMPUTER SIMULATION; MAGNETICS; MODELS, CHEMICAL; ZINC OXIDE;

EID: 79952097665     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/10/106004     Document Type: Article

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