Full-text resources of PSJD and other databases are now available in the new Library of Science.
Visit https://bibliotekanauki.pl
Preferences help
enabled [disable] Abstract
Number of results

Results found: 1

Number of results on page
first rewind previous Page / 1 next fast forward last

Search results

help Sort By:

help Limit search:
first rewind previous Page / 1 next fast forward last
EN
In this work we report both experimental and theoretical studies regarding the Cs_2NaTmCl_6 elpasolite-type system, for which we have an updated database from linear and nonlinear optics. Both the absorption and the emission spectra for this system are rather complicated and a generalized vibronic crystal field-closure-ligand polarization calculation model has been employed to rationalize the observed spectral intensities. The calculation has been carried out by neglecting the interaction among the internal and the external vibrations and theoretical calculations have been performed with reference to both the emissions ^3H_4(Γ_i)>^3F_4(Γ_j) and the absorptions ^3H_6(A_1)> ^3F_4(Γ_i), ^1G_4(Γ_i), ^3H_5(Γ_l) withΓ_k (k=i,j)=A_1,E,T_1,T_2 andΓ_l=E, ^aT_1, ^bT_1,T_2. The advantages and disadvantages of our model calculation are discussed in the text, and despite the simplicity of the model it is shown that it has got some utility and flexibility to gain understanding in these complex phenomena.
first rewind previous Page / 1 next fast forward last
JavaScript is turned off in your web browser. Turn it on to take full advantage of this site, then refresh the page.