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Multiple-phonon nonradiative relaxation: Experimental rates in fluoride crystals doped with<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Er</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Nd</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>ions and a theoretical model

Yu.V. OrlovskiiUniversity Center for Laser Research and Department of Physics, Oklahoma State University, Stillwater, Oklahoma 74078Roger J. ReevesUniversity Center for Laser Research and Department of Physics, Oklahoma State University, Stillwater, Oklahoma 74078Richard C. PowellUniversity Center for Laser Research and Department of Physics, Oklahoma State University, Stillwater, Oklahoma 74078Tasoltan T. BasievUniversity Center for Laser Research and Department of Physics, Oklahoma State University, Stillwater, Oklahoma 74078K. K. PukhovUniversity Center for Laser Research and Department of Physics, Oklahoma State University, Stillwater, Oklahoma 74078
1994lv
ABI

Аннотация

The multiphonon relaxation (MR) rates for a large number of 3- to 5-phonon transitions of ${\mathrm{Er}}^{3+}$ ions in ${\mathrm{LiYF}}_{4}$ and ${\mathrm{LaF}}_{3}$ crystals were measured at 77 K. The MR rates of ${\mathrm{Nd}}^{3+}$ and ${\mathrm{Er}}^{3+}$ ions in these crystals have been analyzed with a point-charge (or ionic) nonlinear relaxation mechanism and a covalent nonlinear relaxation mechanism, rather than the traditional linear relaxation mechanism. The functional dependencies of the experimental MR rates on the number of phonons n participating in the radiationless transitions were explained in terms of the two nonlinear coupling mechanisms. The mean values of the parameter of the theory \ensuremath{\eta}=${\mathit{u}}^{2}$/${\mathit{R}}_{0}^{2}$, where ${\mathit{R}}_{0}$ is the equilibrium minimal distance between the rare-earth ion and the ligands and u is the amplitude of the vibrations of the ligands, have been evaluated in these crystals for n=3--4 where the contribution of the exchange interaction is small. On the basis of these calculations it was established that the strength of dynamic electron-phonon coupling is larger in ${\mathrm{LaF}}_{3}$ than in ${\mathrm{LiYF}}_{4}$. Also, the influence on the MR rates of the exchange interaction between the 4f electron and the ligands has been analyzed. Its inclusion gives higher theoretical MR probabilities and better agreement with the experimental relaxation rates.

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