First-principles calculations of 4f-5d optical absorption spectra in BaMgAl10O17:Eu

Journal of Luminescence

Volumn 122-123, Issue 1-2, 2007, Pages 104-106

  Toyoshima, H ^a   Watanabe, S ^a   Ogasawara, K ^a   Yoshida, H ^a,b  

^a KWANSEI GAKUIN UNIVERSITY   (Japan)

^b NEC CORPORATION   (Japan)

Author keywords

4f 5d absorption spectra; BaMgAl10O17; Eu; First principles calculation

Indexed keywords

ABSORPTION SPECTROSCOPY; COMPUTATION THEORY; CONCENTRATION (PROCESS); PHOSPHORS;

EMISSION CENTERS; FIRST PRINCIPLES CALCULATION;

BARIUM COMPOUNDS;

EID: 33750954748     PISSN: 00222313     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jlumin.2006.01.110     Document Type: Article

References (6)

1. T. Yamazaki, H. Yamamoto, private comminication.
2. Mishra K.C., Raukas M., Ellens A., and Jhonson K.H. J. Lumin. 96 (2002) 95
3. Iyi N., Inoue Z., and Kimura S. J. Solid State Chem. 61 (1986) 236
4. Hirosawa I., Honma T., Kato K., Kijima N., and Shimomura Y. IDW'03 (2003) 845
5. Rosén A., Ellis D.E., Adachi H., and Averill F.W. J. Chem. Phys. 65 (1976) 3629
6. K. Ogasawara, T. Iwata, Y. Koyama, T. Ishii, I. Tanaka, H. Adachi, Phys. Rev. B64 (2001) 115413-[1-5].