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Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 46, Issue 9 B, 2007, Pages 6312-6314

Magnetic properties and electronic structure of transition metal adsorbed polar-ZnO surfaces: Ab initio calculations

(4) Kim, Yoon Suk a Lee, Sung Ho b Im, Jong In c Chung, Yong Chae a

a Hanyang University (South Korea)

b Samsung Electro Mechanics (South Korea)

c Korea Institute of Ceramic Engineering and Technology (KICET) (South Korea)

Author keywords

Density functional theory; Density of states; Diluted magnetic semiconductor; Half metallic property; Surface formation energy; ZnO(0001)

Indexed keywords

COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; FERROMAGNETISM; MAGNETIC MOMENTS;

DENSITY OF STATES; DILUTED MAGNETIC SEMICONDUCTOR; HALF-METALLIC PROPERTY; SURFACE FORMATION ENERGY;

ZINC OXIDE;

EID: 34648815926 PISSN: 00214922 EISSN: 13474065 Source Type: Journal
DOI: 10.1143/JJAP.46.6312 Document Type: Article

Times cited : (6)

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