RESUMEN
Investigations of inorganic compounds with mixed anions have drawn much attention. Here, three oxysulfides, Sm3NbS3O4 (1), Gd3NbS3O4 (2), and Dy3NbS3O4 (3), are obtained by solid-state reactions. 1 and 2 crystallize in the polar space group Pna21, while 3 crystallizes in the centric space group Pnma. The anionic frameworks of 1 and 2 are built by isolated distorted [NbS2O4]7- octahedra, while [NbS3O4]9- is used for 3. 1 and 2 exhibit phase-matchable second-harmonic-generation (SHG) effects of about 0.3 and 0.4 × AGS at 2.1 µm. The [NbS2O4]7- octahedron was first used as a SHG-active motif for nonlinear-optical (NLO) materials. A systematic analysis of the transformation between these crystal structures, NLO performances, and magnetic behaviors, as well as first-principles theoretical studies, is presented. This work enriches the study on relatively rarely explored NLO-active metal oxysulfides.
RESUMEN
Chalcogenide borates were very rarely investigated in the past. As the second selenide borate, YSeBO2 obtained by a high-temperature solid-state reaction crystallizes in the noncentrosymmetric orthorhombic space group Cmc21 with a novel structure type. Its structure consists of two basic building units, [BO3]3- planar triangles and [YO3Se4]11- pentagonal bipyramids, and features the [YSeBO2]n planar belt. Second-harmonic-generation measurement shows its phase-matchable activity. YSeBO2 has an optical energy gap of 3.45 eV. Density functional theory calculation is also performed, addressing the electronic structure and nonlinear-optical property.
RESUMEN
Two isostructural adducts CHI3·(S8)3 (1) and AsI3·(S8)3 (2) are synthesized by a simple solution method. Both of them crystallize in noncentrosymmetric R3 m, featuring van der Waals interaction linked CHI3 tetrahedra or SbI3 trigonal pyramids with crown-like S8 molecules. Both 1 and 2 show strong SHG responses and phase matchability under either 1.064 or 2.1 µm. The results of DFT calculations indicate that the electron transfer happens from S-3p to I-5p orbitals, and both of them demonstrate indirect band gaps. The NLO effects of 1 and 2 are almost fully contributed from the CHI3 or AsI3 units. Compared with AgGaS2, their powder laser damage thresholds are ca. 15 and 51 times higher.
RESUMEN
Inorganic salts with multiple anions have recently received increasing interest in view of their structural diversity and multifunctional properties, and oxysulfides are one type of such salts. Here, three novel oxysulfides Y2Zr2S3O4 (1), Y2Hf2S3O4 (2), and Tm2Z2S3O4 (3) are obtained by high-temperature solid-state reactions. They crystallize with the orthorhombic space group Pbam and their three-dimensional structures featuring MS3O4 (M = Zr, Hf) motifs built an unprecedented {[M2S3O4]8-}∞ wrinkle layer. Their optical band gaps are determined and 3 shows antiferromagnetic-like behavior. Theoretical calculations suggest their direct band gaps and the electron transfer between the frontier orbitals mainly occurred from S-3p and O-2p, to Y-4d and Zr-4d/Hf-5d orbitals.