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Keywords = DADP crystal

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10 pages, 4063 KiB  
Article
Growth and Temperature Properties of the Phase-Matching Angle of 23% Deuterated ADP Crystal
by Yuxiang Sun, Hongkai Ren, Shidong Zhuang and Xinle Wang
Materials 2024, 17(2), 273; https://doi.org/10.3390/ma17020273 - 5 Jan 2024
Viewed by 1213
Abstract
Theoretical analysis indicated that partially deuterated ammonium dihydrogen phosphate (DADP) crystal with a deuterium content of 23% could realize spectral noncritical phase-matching (S-NCPM) for type-I frequency doubling of an Nd:glass laser. To explore the temperature dependence of the phase matching (PM) angle of [...] Read more.
Theoretical analysis indicated that partially deuterated ammonium dihydrogen phosphate (DADP) crystal with a deuterium content of 23% could realize spectral noncritical phase-matching (S-NCPM) for type-I frequency doubling of an Nd:glass laser. To explore the temperature dependence of the phase matching (PM) angle of the second harmonic generation (SHG) process and the output SHG bandwidth of DADP crystal at 1.053 μm, we used the point-seed rapid-growth method to grow targeted DADP crystal with 23% deuterium content. Experimental results indicated that the grown DADP crystal had high quality and large dimensions (7 × 6 × 6 cm3). Using a femtosecond OPO laser as a tunable light source, the temperature dependence of the PM angle of the SHG process in DADP crystal at 1.053 μm was investigated. The PM angle changed linearly with temperature, as predicted by the theoretical calculation. In addition, under the condition of higher temperature, broad bandwidths of the second harmonic of DADP crystal were still observed. These results provide excellent guidance and reference value for the application of wavelength insensitive phase-matched second harmonic generation in partially deuterated DADP. Full article
(This article belongs to the Section Optical and Photonic Materials)
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14 pages, 3122 KiB  
Article
Unprecedented Coordination Compounds with 4,4′-Diaminodiphenylethane as a Supramolecular Agent and Ditopic Ligand: Synthesis, Crystal Structures and Hirshfeld Surface Analysis
by Nicoleta Craciun, Diana Chisca, Elena Melnic and Marina S. Fonari
Crystals 2023, 13(2), 289; https://doi.org/10.3390/cryst13020289 - 8 Feb 2023
Cited by 4 | Viewed by 2067
Abstract
In this pioneering research, mononuclear coordination complexes and coordination polymers were obtained using the conformationally flexible ditopic ligand 4,4′-diaminodiphenylethane and different metal salts (nitrates, sulfates, tetrafluoroborates and perchlorates). Seven new products, including the mononuclear complexes [Cd(2,2′-bpy)3](ClO4)2](dadpe)(4,4′-bpy) ( [...] Read more.
In this pioneering research, mononuclear coordination complexes and coordination polymers were obtained using the conformationally flexible ditopic ligand 4,4′-diaminodiphenylethane and different metal salts (nitrates, sulfates, tetrafluoroborates and perchlorates). Seven new products, including the mononuclear complexes [Cd(2,2′-bpy)3](ClO4)2](dadpe)(4,4′-bpy) (1), [Ni(dadpe)2(H2O)4](SO4).H2O (2), one-dimensional coordination polymers {[Zn(NO3)(dadpe)(dmf)2](NO3)}n (3), {[Cd(2,2′-bpy)2(dadpe)](ClO4)2}n (4), and two-dimensional coordination polymers, {[Cd(4,4′-bpy)2(H2O)2](ClO4)2(dadpe)(EtOH)2}n (5), {[Co(4,4′-bpy)2(H2O)2](BF4)2(dadpe)(EtOH)2}n (6) and {[Cd(adi)(dadpe)](H2adi)}n (7), (dadpe=4,4′-diaminodiphenylethane, 2,2′-bpy=2,2′-bipyridine, 4,4′-bpy=4,4′-bipyridine, H2adi=adipic acid) were produced. The synthesized compounds were characterized by FTIR and single-crystal X-ray diffraction analyses. The dadpe was recorded as a neutral guest in the crystals of mononuclear complex 1 and in coordination polymers 5 and 6. In compound 2, two dadpe ligands coordinate in a monodentate mode and occupy two trans-positions in the [Ni(H2O)4(dadpe)2]2+ octahedral complex cation. Coordination polymers 3 and 4 represent single chains originating from dadpe as a bidentate linker in both. The H-donor’s possibilities of amino groups were utilized in the interconnection of coordination chains into H-bonded networks via NH(NH2)···O hydrogen bonds. The isostructural coordination polymers 5 and 6 comprise similar cationic square grids [M(4,4′-bpy)2(H2O)2]2+ [M=Cd (5), M=Co (6)], with sql topology balanced by the charge-compensated anions, while dadpe and EtOH as neutral guests are situated in the interlayer space. The neutral 2D coordination network in 7 with the sql topology originates from both adi and dadpe linkers as bidentate-bridging ligands, and the neutral H2adi is entrapped as a guest in crystal lattice. The impact of different types of intermolecular interactions was evaluated by Hirshfeld surface analysis. Full article
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