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Van‐der‐Waals (vdW) deep‐ultraviolet (DUV) nonlinear‐optical (NLO) materials hold great potential to extend DUV NLO applications to two dimensions, but they are rare in nature. In this study, we propose a design principle to realize vdW DUV NLO materials via structural evolution from the non‐vdW (BO3)‐(BeO3F) layers in KBe2BO3F2 (KBBF) to the vdW (BO3)‐(BeO4H) layers in berborite Be2BO5H3 (BBH) and the vdW (BO4)‐(BeO4) layers in beryllium metaborate BeB2O4 (BEBO). Based on first‐principles calculations, the fundamental NLO properties of BBH and BEBO demonstrate that a balanced DUV NLO performance can be achieved in these two systems. Importantly, BBH, a layered material existing in nature, can achieve an available DUV phase‐matched output with strong second harmonic generation (SHG) for 177.3/193.7 nm DUV lasers, which is almost identical to that of KBBF. Remarkably, BEBO shows an excellent DUV SHG capacity and an even shorter phase‐matching wavelength than KBBF. Therefore, the newly discovered vdW BBH and BEBO, once verified by experiments, could provide an ideal platform to study DUV NLO effects in three dimensions and two dimensions. [ABSTRACT FROM AUTHOR]

Deep‐ultraviolet (DUV) nonlinear optical (NLO) crystals are vital to the development of science and state‐of‐the‐art technologies, but the exploration of these important optoelectronic materials is hindered by the contradiction between NLO effect and energy band gap as well as the sensitivity of DUV phase‐matching to optical birefringence. Here, in order to achieve a well balanced DUV NLO performance, we chose the diamond‐like structure as the prototype template for the material design and synthesized the first DUV NLO hydroxycarbonate crystal, LiZn(OH)CO3. This compound simultaneously has a wide band gap (>6.53 eV), a strong second harmonic generation response (ca. 3.2×KDP), and a large birefringence (0.147 at 1064 nm) with the shortest DUV phase‐matching capability (λPM<190 nm) among all reported NLO carbonates. Moreover, the structure–property relationships in LiZn(OH)CO3 are analyzed by first‐principles calculations. This work presents an effective design strategy to push the NLO performance of hydroxycarbonates into the DUV region. [ABSTRACT FROM AUTHOR]

Ultraviolet (UV) transparency, second harmonic effect and optical birefringence are three vital but mutually restrictive factors in the application of UV nonlinear optical (NLO) materials. It is difficult for traditional phosphates to achieve a good balance among these factors. In this communication, we propose that the structural evolution of the NLO motif from traditional phosphate to oxythiophosphate would enhance the birefringence and second harmonic generation (SHG) effect while maintaining wide UV transparency, which is confirmed by first‐principles calculations and preliminary experimental measurements. Following this strategy, we predict that, compared with the well‐known NLO phosphate KH2PO4, the oxythiophosphate KH2PO3S exhibits better balance for the UV NLO performance, including wide UV transparency (UV cutoff down to 203 nm), strong SHG effect (ca. 0.9 pm V−1), and large birefringence (ca. 0.1 at 1 μm) with short phase‐matching SHG output wavelength (≈214 nm). [ABSTRACT FROM AUTHOR]

A novel concept to obtain the deep‐ultraviolet (DUV) nonlinear optical (NLO) materials is proposed based on the assembling of one‐dimensional (1D) polar motifs into quasi‐1D polymer patterns. Based on the first‐principles calculations, we have successfully discovered an excellent DUV NLO polymer, i.e. poly(difluorophosphazene), with the chemical formula of (PNF2)n. Calculations reveal that PNF2 has a larger band gap, a stronger second harmonic generation effect, a larger birefringence, and a shorter phase‐matching cutoff than KBe2BO3F2. These findings not only demonstrate that the PNF2 is the first reported DUV NLO polymer, but also could open a new direction to discover novel DUV NLO materials in polymer systems. [ABSTRACT FROM AUTHOR]

Ammonia-borane (AB) is a promising chemical hydrogen-storage material However, the development of real-time, efficient, controllable, and safe methods for hydrogen release under mild conditions is a challenge in the large-scale use of hydrogen as a long-term solution for future energy security. A new class of low-cost catalytic system is presented that uses nanostructured Ni2P as catalyst, which exhibits excellent catalytic activity and high sustainability toward hydrolysis of ammonia-borane with the initial turnover frequency of 40.4mol(H2) mol(Ni2P) -1 min-1 under air atmosphere and at ambient temperature. This value is higher than those reported for noble-metal-free catalysts, and the obtained Arrhenius activation energy (Ea = 44.6 kJmol-1) for the hydrolysis reaction is comparable to Ru-based bimetallic catalysts. A clearly mechanistic analysis of the hydrolytic reaction of AB based on experimental results and a density functional theory calculation is presented. [ABSTRACT FROM AUTHOR]

The highly strained, phenylene‐derived organic cages are typically regarded as very rigid entities, yet their deformation potential and supramolecular properties remain underexplored. Herein, we report a pliable conjugated phenylene nanocage by synergistically merging rigid and flexible building blocks. The anisotropic cage molecule contains branched phenylene chains capped by a calix[6]arene moiety, the delicate conformational changes of which endow the cage with a remarkably deformable cavity. When complexing with fullerene guests, the cage showcases excellent guest‐adaptivity, with its cavity volume capable of swelling by as much as 85 %. [ABSTRACT FROM AUTHOR]

Abstract: KBe2BO3F2 (KBBF) is still the only practically usable crystal that can generate deep‐ultraviolet (DUV) coherent light by direct second harmonic generation (SHG). However, applications are hindered by layering, leading to difficulty in the growth of thick crystals and compromised mechanical integrity. Despite efforts, it is still a great challenge to discover new nonlinear optical (NLO) materials that overcome the layering while keeping the DUV SHG available. Now, two new DUV NLO beryllium borates have been successfully designed and synthesized, NH4Be2BO3F2 (ABBF) and γ‐Be2BO3F (γ‐BBF), which not only overcome the layering but also can be used as next‐generation DUV NLO materials with the shortest type I phase‐matching second‐harmonic wavelength down to 173.9 nm and 146 nm, respectively. Significantly, γ‐BBF is superior to KBBF in all metrics and would be the most outstanding DUV NLO crystal. [ABSTRACT FROM AUTHOR]