Synthesis, photophysical properties and two-photon absorption study of tetraazachrysene-based N-heteroacenes

Three novel N‐heteroacene molecules (SDNU‐1, SDNU‐2 and SDNU‐3) based on tetraazachrysene units as cores have been designed, synthesized and fully characterized. Their photophysical, electrochemical and fluorescence properties were investigated, and they exhibited blue to green emission in the solid state. Interestingly, SDNU‐2 exhibited high solid photoluminescence quantum efficiencies (75.3 %), which is the highest value of N‐heteroacenes derivatives to date. Two‐photon absorption studies have been conducted by using the open and close aperture Z‐san technique. SDNU‐3 showed a significant enhancement in the two‐photon absorption cross‐section with magnitudes as high as about 700 GM (1 GM=1×10−50 cm4 s/photon) when excited with 800 nm light, which is the largest value based on a heteroacene system measured by using a Z‐scan experiment so far. We attribute the outcome to sufficient electronic coupling between the strong charge transfer of quadrupolar substituents and the tetraazachrysene core. Our result would provide a new guideline to design novel efficient two‐photon materials based on N‐heteroacene cores

Influence of Beam Offset on Dissimilar Laser Welding of Molybdenum to Titanium

Dissimilar joining of molybdenum (Mo) to titanium (Ti) is of great significance to the design and fabrication of high-temperature facilities. However, few reports were found about fusion joining of these two metals. The objective of this paper is to assess the feasibility of laser beam welding (LBW) of 2 mm-thick molybdenum and titanium. The effects of laser beam offset on the laser dissimilar joint of pure molybdenum to pure titanium were analyzed in terms of microstructure, chemical composition, microhardness, and tensile behavior. The results showed that the weld appearance improved with the increase of the offset. The fusion zone was strengthened because of the solid solution of these two elements. The mechanical properties of samples increased firstly and then decreased with the increasing of offset. When the laser beam irradiated on the titanium plate and the center of the laser spot was 0.5 mm away from the Mo/Ti interface, the joint performed the highest tensile strength, which was about 70% that of titanium base metal. LBW was demonstrated to be a promising method to join dissimilar Mo/Ti joint

AI-enabled organoids: Construction, analysis, and application

Organoids, miniature and simplified in vitro model systems that mimic the structure and function of organs, have attracted considerable interest due to their promising applications in disease modeling, drug screening, personalized medicine, and tissue engineering. Despite the substantial success in cultivating physiologically relevant organoids, challenges remain concerning the complexities of their assembly and the difficulties associated with data analysis. The advent of AI-Enabled Organoids, which interfaces with artificial intelligence (AI), holds the potential to revolutionize the field by offering novel insights and methodologies that can expedite the development and clinical application of organoids. This review succinctly delineates the fundamental concepts and mechanisms underlying AI-Enabled Organoids, summarizing the prospective applications on rapid screening of construction strategies, cost-effective extraction of multiscale image features, streamlined analysis of multi-omics data, and precise preclinical evaluation and application. We also explore the challenges and limitations of interfacing organoids with AI, and discuss the future direction of the field. Taken together, the AI-Enabled Organoids hold significant promise for advancing our understanding of organ development and disease progression, ultimately laying the groundwork for clinical application

Solvent Accommodation: Functionalities Can Be Tailored Through Co-Crystallization Based on 1:1 Coronene-F4TCNQ Charge-Transfer Complex

info:eu-repo/semantics/publishe

AI energized hydrogel design, optimization and application in biomedicine

Traditional hydrogel design and optimization methods usually rely on repeated experiments, which is time-consuming and expensive, resulting in a slow-moving of advanced hydrogel development. With the rapid development of artificial intelligence (AI) technology and increasing material data, AI-energized design and optimization of hydrogels for biomedical applications has emerged as a revolutionary breakthrough in materials science. This review begins by outlining the history of AI and the potential advantages of using AI in the design and optimization of hydrogels, such as prediction and optimization of properties, multi-attribute optimization, high-throughput screening, automated material discovery, optimizing experimental design, and etc. Then, we focus on the various applications of hydrogels supported by AI technology in biomedicine, including drug delivery, bio-inks for advanced manufacturing, tissue repair, and biosensors, so as to provide a clear and comprehensive understanding of researchers in this field. Finally, we discuss the future directions and prospects, and provide a new perspective for the research and development of novel hydrogel materials for biomedical applications

Helical mesoscopic crystals based on an achiral charge-transfer complex with controllable untwisting/breaking

The development of synthetic helical structures from achiral molecules and stimulus-responsive shape transformations are vital for biomimetics and mechanical actuators. A stimulus regarded as the force to induce chirality modulation plays a significant role in the helical supramolecular structure design through symmetry breaking. Herein, we synthesized a metastable complex Form 1 crystal composed of pyrene and (4,8-bis(dicyanomethylene)-4,8-dihydrobenzo[1,2-b:4,5-b′]-dithiophen-e) DTTCNQ components with a torsional backbone by C-H⋯N hydrogen bondsviaa quick cooling method. The helix motion kinetics of Form 1 depends on the intrinsic factor (crystal thickness) and external stimuli (polar solvents). The self-assembled helical microstructures grow into needle-like crystals in liquid mediaviaan untwistingprocess. Furthermore, they undergo predictable deformation of untwisting or breaking under a stimulus-responsive strain-relaxing phase transformation. This work illustrates a new approach in the mediated formation of helical morphologies from achiral binary supramolecules and dynamic motion, which is vital for biomimetics and mechanical actuators.SCOPUS: ar.jinfo:eu-repo/semantics/publishe

Solvent Accommodation: Functionalities Can Be Tailored Through Co-Crystallization Based on 1:1 Coronene‑F₄TCNQ Charge-Transfer Complex

Because organic donor/acceptor blending systems play critical roles in ambipolar transistors, photovoltaics, and light-emitting transistors, it is highly desirable to precisely tailor the stacking of cocrystals toward different intrinsic structures and physical properties. Here, we demonstrated that the structure-stacking modes and electron-transport behaviors of coronene-F4TCNQ cocrystals (1:1) can be tuned through the solvent accommodation. Our results clearly show that the solvent accommodation not only enlarges the inner mixed packing (...DAD···) distances, leading to the depressed short-contact interactions including the side-by-side and face-by-face intermolecular interactions, but also switches off electron-transport behavior of coronene-F₄TCNQ cocrystals (1:1) in ambient atmosphere