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Volumn 29, Issue 11, 2011, Pages 1009-1012

Experimental and theoretical analysis on the charge transfer band of Y 2O3:Eu nanocrystals

Author keywords

ab initio calculation; charge transfer; combustion method; rare earths; redshift

Indexed keywords

CALCULATIONS; CHARGE TRANSFER; COMBUSTION; CRYSTAL STRUCTURE; CRYSTALS; ELECTRONIC STRUCTURE; IONS; NANOCRYSTALS; RARE EARTHS; TRANSMISSION ELECTRON MICROSCOPY; X RAY DIFFRACTION;

EID: 83455200218     PISSN: 10020721     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1002-0721(10)60587-X     Document Type: Article
Times cited : (11)

References (12)
  • 8
    • 36749110159 scopus 로고
    • Relativistic molecular calculations in the Dirac-Slater model
    • A Rosen, DE Ellis 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.E.2
  • 9
    • 56349126573 scopus 로고
    • Discrete variational Xα cluster calculations. I. Application to metal clusters
    • H Adachi, M Tsukada, C Satoko Discrete variational Xα cluster calculations. I. Application to metal clusters J. Phys. Soc. Jpn. 45 1978 875
    • (1978) J. Phys. Soc. Jpn. , vol.45 , pp. 875
    • Adachi, H.1    Tsukada, M.2    Satoko, C.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.