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Assessment of the tunable laser crystal LiNbO<sub>3</sub>:Cr<sup>3+</sup>

20

Citations

5

References

1993

Year

Abstract

The electronic structures of Cr3+ ions on the Nb site and the Li site of LiNbO3 were calculated under the actual site symmetry C3 with the spin-polarized self-consistent-charge discrete variational Xalpha (SCC-DV-Xalpha ) method. Special emphasis is placed on a discussion of the potential of LiNbO3:Cr3+ as a tunable laser crystal.

References

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