2012
DOI: 10.1016/j.jcrysgro.2012.09.014
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Growth of Zr codoped Er:LiNbO3 and Er/Yb:LiNbO3 single crystal

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Cited by 5 publications
(1 citation statement)
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“…Since the polarization ability is in the order of Sm 3+ > Nb 5+ > Li + , the transition energy from the 2 p orbital of O 2− to the 4 d orbital of Nb 5+ decreases, and results in a shift of the absorption edge to the longer wavelengths when NbLi4+ defects were replaced by Sm 3+ ion. After NbLi4+ are completely replaced by Sm 3+ , the doped ions may replace Li-site and Nb-site to form SmLi2+SmNb2 center [22,23,24], and give rise to the absorption edge that goes toward the shorter wavelengths; hence, the inversion of the absorption edge illustrates that the threshold concentration of Sm 3+ in the LiNbO 3 single crystal is between 0.6 mol.% and 1.0 mol.%. This is due to the interionic distances between O 2− and Nb 5+ becoming expanded with the doped Sm 3+ concentration, which is caused by the lattice of Sm:LN crystals slightly increasing, as shown in Table 1.…”
Section: Resultsmentioning
confidence: 99%
“…Since the polarization ability is in the order of Sm 3+ > Nb 5+ > Li + , the transition energy from the 2 p orbital of O 2− to the 4 d orbital of Nb 5+ decreases, and results in a shift of the absorption edge to the longer wavelengths when NbLi4+ defects were replaced by Sm 3+ ion. After NbLi4+ are completely replaced by Sm 3+ , the doped ions may replace Li-site and Nb-site to form SmLi2+SmNb2 center [22,23,24], and give rise to the absorption edge that goes toward the shorter wavelengths; hence, the inversion of the absorption edge illustrates that the threshold concentration of Sm 3+ in the LiNbO 3 single crystal is between 0.6 mol.% and 1.0 mol.%. This is due to the interionic distances between O 2− and Nb 5+ becoming expanded with the doped Sm 3+ concentration, which is caused by the lattice of Sm:LN crystals slightly increasing, as shown in Table 1.…”
Section: Resultsmentioning
confidence: 99%