Atomic and electronic structure investigation and luminescence property of Eu2+-doped β-SiAlON green phosphor: Ab initio calculations

Japanese Journal of Applied Physics

Volumn 49, Issue 6 PART 2, 2010, Pages

  Yoo, Dong Su ^a   Ryu, Jeong Ho ^b   Park, Hong Lae ^a   Lee, Sung Ho ^c   Chung, Yong Chae ^a  

^a Hanyang University   (South Korea)

^b Samsung Advanced Institute of Technology (SAIT)   (South Korea)

^c Samsung Electro Mechanics   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ATOMIC CHANNELS; BAND GAPS; GREEN PHOSPHOR; LATTICE PARAMETERS; LUMINESCENCE PROPERTIES; QUANTITATIVE CALCULATION; VALANCE BANDS;

ALUMINUM; CRYSTAL ATOMIC STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; EUROPIUM; LUMINESCENCE; LUMINESCENCE OF INORGANIC SOLIDS;

ATOMS;

EID: 77955320843     PISSN: 00214922     EISSN: 13474065     Source Type: Journal    
DOI: 10.1143/JJAP.49.06GJ07     Document Type: Article

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