Theoretical investigation of the electronic structure and luminescence properties for NdxY1−xAl3(BO3)4 nonlinear laser crystal

Neodymium ion (Nd3+)-doped yttrium aluminum borate (YAB) nonlinear laser materials show strong prospects for highly efficient laser oscillations in kinds of multi-frequency conversion systems. Although excellent optical and spectroscopic properties for Nd-doped YAB have been demonstrated, detailed information of its microstructure as well as the incorporation of the laser ion Nd3+ is still lacking. Herein, the structural evolution of NdxY1-xAl3(BO3)(4) systems are systematically investigated using the CALYPSO structure search method in conjunction with first-principles calculations. Our study demonstrates a stable configuration with C2 space group for a Nd-doped YAB crystal, which suggests that the impurity Nd3+ ions can accurately substitute for Y3+ sites. With the increase in Nd concentration, two traditional structures of NdAl3(BO3)(4), gamma-NAB and beta-NAB, are identified and compared with previous experimental measurements. For the local [NdO6](9-) unit, we introduced the correlation crystal field Hamiltonian to analyze the energy levels and have obtained a new set of crystal field parameters which leads to an improved fit with a RMS deviation of 13.32 cm(-1) between the 135 theoretical and observed Stark levels. Our results could largely account for the well-known anomalous splitting of the H-2(11/2) multiplets. Additionally, the transition intensities from the excited states to ground I-4(9/2), including electric dipole and magnetic dipole contributions, are calculated. It is found that the characterization of two emission lines F-4(5/2) -> I-4(9/2) and H-2((2)9/2) -> I-4(9/2), occurring at approximately 800 nm, is totally different. These findings provide a deep understanding of rare-earth doped laser materials and suggest a new way to explore the luminescence properties of such materials.