Proceedings Paper
Systematic and material independent variation of electrical, optical, and chemical properties of Ln-materials over the Ln-series (Ln=La,Ce,Pr,..,Lu)| Format | Member Price | Non-Member Price |
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Paper Abstract
A model is presented that successfully predicts electro-optical properties of
Lanthanide materials, irrespective whether these materials are inorganic or
organic, diluted or concentrated, metallic, semi-conducting or insulating. The
model is firmly based on recent experimental data revealing that the variation
in 4f and 5d energies relative to the valence band over the Ln series (La, Ce,
Pr,.. ,Lu) is universal. Application to LnS and the oxides LnO, Ln2O3 and LnO2
demonstrates its potential by correctly predicting the ground state electron
configuration, metallic, insulating or semi-conducting behavior, Ln ion valence
state and band-gap of these model Ln systems.
Paper Details
Date Published: 20 February 2007
PDF: 9 pages
Proc. SPIE 6469, Optical Components and Materials IV, 64690G (20 February 2007); doi: 10.1117/12.698975
Published in SPIE Proceedings Vol. 6469:
Optical Components and Materials IV
Shibin Jiang; Michel J. F. Digonnet, Editor(s)
PDF: 9 pages
Proc. SPIE 6469, Optical Components and Materials IV, 64690G (20 February 2007); doi: 10.1117/12.698975
Show Author Affiliations
Erik van der Kolk, Delft Univ. of Technology (Netherlands)
Pieter Dorenbos, Delft Univ. of Technology (Netherlands)
Published in SPIE Proceedings Vol. 6469:
Optical Components and Materials IV
Shibin Jiang; Michel J. F. Digonnet, Editor(s)
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