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Interest on the nonlinear optical (NLO) switches that turn on/off the second-harmonic generation (SHG) triggered by the external stimulus (such as heat) have continuously grown, especially on the solid-state NLO switches showing superior stability, reversibility, and reproducibility. Herein, we discover (NH)POF, as an entirely new solid-state NLO switch showing outstanding switch contrast and reversibility as well as strong SHG intensity (1.1 × KHPO (KDP)) and high laser-induced damage threshold (2.0 × KDP), undergoes a unique first-order phase transition that originates from a reversible hydrogen-bond rearrangement and needs to overcome an energy barrier. Accordingly, we put forward a strategy to continuously modify such an energy barrier by reducing the number of hydrogen bonds per unit cell via an isoelectronic replacement of NH by K with a similar size yet incapability of providing any hydrogen bond. Consequently, K(NH)POF ( = 0-0.3) exhibiting excellent switching performance are obtained. Remarkably, K(NH)POF not only realizes a continuously tunable spanning from 270 to 150 K, representing the widest NLO switching temperature range ever known but also indicates the first solid-state NLO switch example with continuous . Intrinsically, such a decline depends on the weakening degree of the hydrogen-bonding interactions in the unit cell. These new insights will shed useful light on the future material design and open new application possibilities.
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http://dx.doi.org/10.1021/jacs.0c01741 | DOI Listing |
Chem Sci
September 2025
State Key Laboratory of Crystal Materials, Tianjin Key Laboratory of Functional Crystal Materials, Institute of Functional Crystals, Tianjin University of Technology Tianjin 300384 China
Nonlinear optical (NLO) crystals capable of expanding the spectral region of solid-state are of great importance for many high-tech applications, yet their rational structure design remains a great challenge because of the conflicting property requirements among second harmonic generation (SHG) response, ultraviolet (UV) cut-off edge, and birefringence. Herein, based on the chemical disubstitution of the classic NLO crystal SrBeBO (SBBO), , substituting [BO] triangles with larger π-conjugated [BO] groups and substituting high-toxic [BeO] tetrahedra with environment-friendly [AlO] tetrahedra, a new high-performance aluminoborate NLO crystal, BaAlBO, has been successfully designed and synthesized. The theoretical calculations and optical property measurements indicate that BaAlBO exhibits not only the largest SHG response among the reported aluminoborates (2.
View Article and Find Full Text PDFJ Am Chem Soc
August 2025
State Key Laboratory of Crystal Materials, Tianjin Key Laboratory of Functional Crystal Materials, Institute of Functional Crystals, Tianjin University of Technology, Tianjin 300384, China.
Rational structural design of inorganic materials remains a significant challenge in materials science, particularly for deep-ultraviolet (DUV) nonlinear optical (NLO) crystals. Herein, a new DUV-transparent NLO borate, CsSrBO (CSBO), has been successfully predicted and synthesized by the cation regulation from CsKY(BO) (CKYBO). The structural stability of CSBO was confirmed by first-principles phonon vibration calculations, and it was eventually synthesized via a high-temperature solid-state reaction.
View Article and Find Full Text PDFInorg Chem
September 2025
Yunnan Key Laboratory of Electromagnetic Materials and Devices, School of Materials and Energy, Yunnan University, Kunming 650500, P. R. China.
Oxychalcogenides are extensively studied as infrared nonlinear optical (NLO) materials, as they may hybridize the advantages of oxides and chalcogenides. Here, new EuGaGeOS (EGGOS) was designed using EuGaGeS (EGGS) as the parent through anion partial substitution (APS) and synthesized by the facile flux assisted metal oxide-boron-chalcogen (FMOBQ) solid-state method. Compared with the {[GaGeS]} layer in EGGS, the {[GaGeOS]} layer in EGGOS has a greater distortion degree, thereby improving anisotropy to obtain greater birefringence and achieve phase matching, different from nonphase matching for EGGS.
View Article and Find Full Text PDFInorg Chem
August 2025
Yunnan Key Laboratory of Electromagnetic Materials and Devices, School of Materials and Energy, Yunnan University, Kunming 650500, P. R. China.
Rare-earth (RE) chalcogenides have been extensively studied as infrared nonlinear optical (NLO) materials, and they demonstrate high potential as candidates with integrated performances; however, the subgroup of RE chalcophosphates has been rarely studied. Herein, three new quaternary RE selenophosphates, RbGdPSe (), RbTbPSe (), and RbDyPSe (), were synthesized using the reactive flux RbI-assisted REO-B-Se solid-state method. They crystallize in the orthorhombic chiral space group 222 and are the first RE chalcophosphate NLO materials crystallizing in this space group.
View Article and Find Full Text PDFInorg Chem
July 2025
State Key Laboratory of Crystal Materials, Tianjin Key Laboratory of Functional Crystal Materials, Institute of Functional Crystals, Tianjin University of Technology, Tianjin 300384, China.
Alkali metal borogermanates have emerged as promising candidates for ultraviolet (UV) and deep-ultraviolet (DUV) nonlinear optical (NLO) crystals due to their excellent comprehensive performance of a short absorption edge and moderate second harmonic response in the UV regions. A new DUV borogermanate KRbBGeO (KRBG) has been successfully synthesized by a high-temperature solid-state method using a boron-rich B/Ge molar ratio of 2:1. KBRG has a noncentrosymmetric structure and crystallizes in the polar space group .
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