Interpreting ab initio energy level calculations for the trivalent praseodymium ion using a parametrized crystal-field Hamiltonian-Reference-Cited by-同舟云学术

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Interpreting ab initio energy level calculations for the trivalent praseodymium ion using a parametrized crystal-field Hamiltonian

Published:2020-08 Issue: Volume:106 Page:109998
ISSN:0925-3467
Container-title:Optical Materials
language:en
Short-container-title:Optical Materials

Author:

Salkeld Alexander J.,Reid Michael F.,Wells Jon-Paul R.

Funder

Marsden fund of the Royal Society of New Zealand

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Spectroscopy

Reference32 articles.

1. Optical Spectroscopy of Inorganic Solids;Henderson,1989

2. Crystal Field Handbook;Newman,2000

3. Spectroscopic Properties of Rare Earths;Wybourne,1965

4. Large anomalies due to insufficiency of Madelung embedding in ab initio calculations of 4f−5d and 4f−6s excitations of lanthanides in ionic crystals: The BaF2:Ce3+ crystal;Pascual;Phys. Rev. B,2006

5. Yb2+-doped SrCl2: Electronic structure of impurity states and impurity-trapped excitons;Sánchez-Sanz;J. Chem. Phys.,2010

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