Direct calculation of lanthanide optical transition intensities Nd3+:YAG

Gary W Burdick; F. S. Richardson; M. F. Reid; H. J. Kooy

doi:10.1016/0925-8388(94)07019-9

Direct calculation of lanthanide optical transition intensities Nd3+:YAG

Gary W Burdick, F. S. Richardson, M. F. Reid, H. J. Kooy

Research output: Contribution to journal › Article › peer-review

Abstract

The influence of Coulomb and spin-orbit interactions on one-photon transitions within the 4f3 configuration of Nd3+ in YAG is taken into account by a "direct" calculation, which explicitly evaluates the eigenstates of 4f3 and 4f25d. The interconfigurational crystal-field parameters are fitted to the experimental data and the traditional one-electron intensity parameters are retained to account for non-crystal-field mechanisms. A small but significant improvement in the fit is obtained. © 1995.

Original language	American English
Pages (from-to)	115-119
Journal	Journal of Alloys and Compounds
Volume	225
Issue number	1-2
DOIs	https://doi.org/10.1016/0925-8388(94)07019-9
State	Published - Jul 15 1995

Disciplines

Physics

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10.1016/0925-8388(94)07019-9

Cite this

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title = "Direct calculation of lanthanide optical transition intensities Nd3+:YAG",

abstract = "The influence of Coulomb and spin-orbit interactions on one-photon transitions within the 4f3 configuration of Nd3+ in YAG is taken into account by a {"}direct{"} calculation, which explicitly evaluates the eigenstates of 4f3 and 4f25d. The interconfigurational crystal-field parameters are fitted to the experimental data and the traditional one-electron intensity parameters are retained to account for non-crystal-field mechanisms. A small but significant improvement in the fit is obtained. {\textcopyright} 1995.",

author = "Burdick, \{Gary W\} and Richardson, \{F. S.\} and Reid, \{M. F.\} and Kooy, \{H. J.\}",

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T1 - Direct calculation of lanthanide optical transition intensities Nd3+:YAG

AU - Burdick, Gary W

AU - Richardson, F. S.

AU - Reid, M. F.

AU - Kooy, H. J.

PY - 1995/7/15

Y1 - 1995/7/15

N2 - The influence of Coulomb and spin-orbit interactions on one-photon transitions within the 4f3 configuration of Nd3+ in YAG is taken into account by a "direct" calculation, which explicitly evaluates the eigenstates of 4f3 and 4f25d. The interconfigurational crystal-field parameters are fitted to the experimental data and the traditional one-electron intensity parameters are retained to account for non-crystal-field mechanisms. A small but significant improvement in the fit is obtained. © 1995.

AB - The influence of Coulomb and spin-orbit interactions on one-photon transitions within the 4f3 configuration of Nd3+ in YAG is taken into account by a "direct" calculation, which explicitly evaluates the eigenstates of 4f3 and 4f25d. The interconfigurational crystal-field parameters are fitted to the experimental data and the traditional one-electron intensity parameters are retained to account for non-crystal-field mechanisms. A small but significant improvement in the fit is obtained. © 1995.

UR - https://digitalcommons.andrews.edu/physics-pubs/71/

U2 - 10.1016/0925-8388(94)07019-9

DO - 10.1016/0925-8388(94)07019-9

M3 - Article

VL - 225

SP - 115

EP - 119

JO - Journal of Alloys and Compounds

JF - Journal of Alloys and Compounds

IS - 1-2

ER -

Direct calculation of lanthanide optical transition intensities Nd3+:YAG

Abstract

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