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Volumn 26, Issue 3, 2008, Pages 439-442

Ab initio calculation of electronic structures and 4f-5d transitions of some rare earth ions doped in crystal YPO4

Author keywords

embedded cluster; rare earths; transition state; YPO4: RE3+, DV X

Indexed keywords

ELECTRONIC STRUCTURE; METAL IONS; METALS; RARE EARTH ELEMENTS;

EID: 46149087982     PISSN: 10020721     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1002-0721(08)60113-1     Document Type: Article
Times cited : (14)

References (10)
  • 2
    • 2342537804 scopus 로고    scopus 로고
    • Locating lanthanide impurity levels in the forbidden band of host crystals
    • Dorenbos P. Locating lanthanide impurity levels in the forbidden band of host crystals. Journal of Luminescence 108 (2004) 301
    • (2004) Journal of Luminescence , vol.108 , pp. 301
    • Dorenbos, P.1
  • 3
    • 23144453459 scopus 로고    scopus 로고
    • A theoretical investigation of 4f→5d transition of trivalent rare earth ions in fluorides and complex oxides
    • Stephan M., Zachau M., Groting M., Karplak O., Eyert V., Mishra K., and Schmidt P. A theoretical investigation of 4f→5d transition of trivalent rare earth ions in fluorides and complex oxides. Journal of Luminescence 114 (2005) 255
    • (2005) Journal of Luminescence , vol.114 , pp. 255
    • Stephan, M.1    Zachau, M.2    Groting, M.3    Karplak, O.4    Eyert, V.5    Mishra, K.6    Schmidt, P.7
  • 8
    • 36749110159 scopus 로고
    • Relativistic molecular calculations in the Dirac-Slater model
    • Rosen A., and Ellis D. Relativistic molecular calculations in the Dirac-Slater model. J. Chem. Phys. 62 (1975) 3039
    • (1975) J. Chem. Phys. , vol.62 , pp. 3039
    • Rosen, A.1    Ellis, D.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.