2004
DOI: 10.2320/matertrans.45.2026
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Energy Level Structure of LiYF<SUB>4</SUB>:Dy<SUP>3+</SUP>: Crystal Field Analysis

Abstract: Crystal field analysis of the energy level structure of lithium yttrium fluoride doped with trivalent dysprosium was performed. Assignment of absorption lines in experimental spectrum of absorption was made in a wide spectral region: from IR to UV. Crystal field parameters for the whole series of trivalent rare earth ions in LiYF 4 crystal were obtained. The values of the intermediately coupled Lande g-factor were calculated and used to estimate the EPR g-factors g k , g ? for LiYF 4 :Dy 3þ .

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Cited by 9 publications
(3 citation statements)
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“…Therefore, in Table 1 we only present the estimated number of lines for the 4 I 13/2 -4 M 19/2 , 6 P 7/2 -2 F 7/2 , and 4 F 5/2 -4 F 3/2 terms. The relative positions of the multiplets detected in the present paper are in good agreement with those predicted for free Dy 3+ ions [28,37], and those determined for Dy 3+ ions in solutions [38,39].…”
Section: Luminescencesupporting
confidence: 89%
“…Therefore, in Table 1 we only present the estimated number of lines for the 4 I 13/2 -4 M 19/2 , 6 P 7/2 -2 F 7/2 , and 4 F 5/2 -4 F 3/2 terms. The relative positions of the multiplets detected in the present paper are in good agreement with those predicted for free Dy 3+ ions [28,37], and those determined for Dy 3+ ions in solutions [38,39].…”
Section: Luminescencesupporting
confidence: 89%
“…[1] The trivalent Er 3þ , Tm 3þ , Nd 3þ , and Yb 3þ rare-earth ion-doped silicate glass active zones in the fiber laser sources operate at predetermined wavelengths that correspond to their respective 4f-4f transitions. [2][3][4][5][6][7][8][9][10][11][12] Their definite output wavelengths limit the use of fiber lasers in a wide range of applications.…”
Section: Introductionmentioning
confidence: 99%
“…Figure shows an approximate Dy 3+ energy level diagram with the primary transitions shown and labeled with their wavelengths. Note that the energies/wavelengths shown are approximate as the precise location of the energy levels depends on the host material. , …”
Section: Introductionmentioning
confidence: 99%