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The evolution of two-dimensional conjugated metal-organic frameworks (2D c-MOFs) provides a significant prospect for researching the next generation of green and advanced energy storage systems (ESSs). Especially, conjugation and topology engineering serve as an irreplaceable character in adjusting the electrochemical properties of ESSs. Herein, we proposed a novel strategy using conjugation and topology engineering to demonstrate the application of 2D c-MOFs in robust potassium-ion batteries (PIBs) for the first time. By comparing 2D c-MOFs with the rhombus/kagome structure as well as three/four-arm core, the rhombus structure (sql-Cu-TBA-MOF) cathode for PIBs can display the impressive electrochemical performance, including a high specific discharge capacity of 178.4 mAh g (at 0.2 A g) and a well long-term cycle stability of more than 9,000 (at 10.0 A g). Moreover, full PIBs (FPIBs) are constructed by pairing sql-Cu-TBA-MOF cathode with dipotassium terephthalate (KTP) anode, which delivers a high reversible discharge specific capacity of 146.6 mAh g (at 0.1 A g) and great practical application prospect. These findings provide reasonable implications for the design of 2D c-MOFs from the perspective of conjugation and topology engineering for advanced energy storage systems.
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http://dx.doi.org/10.1002/anie.202405239 | DOI Listing |
J Phys Chem Lett
September 2025
Faculty of Chemistry, Wrocław University of Science and Technology, Wyb. Wyspiańskiego 27, PL-50370 Wrocław, Poland.
Computer simulations play an essential role in the interpretation of experimental multiphoton absorption spectra. In addition, models derived from theory allow for the establishment of "structure-property" relationships. This work contributes to these efforts and presents the results of an analysis of two- and three-photon absorptions for a set comprising 450 conjugated molecules performed at the CAM-B3LYP/aug-cc-pVDZ level.
View Article and Find Full Text PDFMethods Mol Biol
August 2025
Institute of Biological Chemistry, Academia Sinica, Taipei, Taiwan.
Ubiquitination and SUMOylation interactions between proteins play a critical role in various biological processes and the progression of diseases. To investigate the biological functions of the direct crosstalk between protein ubiquitination and SUMOylation biochemically, we have developed a method for synthesizing Ub-tagged SUMO2 dimers using an expanding genetic code approach. In this description, we outline the procedures for creating Ub-SUMO heterodimers through the incorporation of defined noncanonical amino acids (ncAAs) and biorthogonal functional group-guided conjugation techniques.
View Article and Find Full Text PDFAppl Environ Microbiol
August 2025
Department of Plant and Microbial Biology, North Carolina State University, Raleigh, North Carolina, USA.
Isobutylene (IB) is produced on a large scale by the petrochemical industry and is metabolized by the aerobic alkene-metabolizing bacterium sp. ELW1. The initial metabolite of IB catabolism by this bacterium is proposed to be 2-methyl-1,2-epoxypropane (isobutylene oxide [IBO]).
View Article and Find Full Text PDFSci Adv
August 2025
Institute of Polymer Optoelectronic Materials and Devices, Guangdong Basic Research Center of Excellence for Energy & Information Polymer Materials, State Key Laboratory of Luminescent Materials and Devices, School of Materials Science and Engineering, South China University of Technology, Guangzhou
A class of light-mediated mechanotherapeutic agents was developed on the basis of conjugated oligoelectrolytes (COEs), which mimic the topology of lipid membranes and intrinsically exhibit excellent biocompatibility. Low-dose white light irradiation (20 milliwatts per square centimeter for 10 minutes) substantially decreased the half-maximal inhibitory concentration of the optimized COE against A549 cancer cells from more than 256 to 0.6 micromolar.
View Article and Find Full Text PDFAdv Mater
August 2025
Institute of Nuclear Fuel cycle and Materials, School of Mechanical Engineering, Shanghai Jiao Tong University, Shanghai, 200240, China.
Two-dimensional covalent organic frameworks (2D-COFs) have emerged as prominent photocatalysts for photocatalytic hydrogen evolution. However, the exquisite design of linkage and topological structures is crucial for efficient charge generation, separation, and transfer in the planar periodic framework. Here, an imine-linked dibenzo[g,p]chrysene-based COF (DBC-Imine-COF) is presented as a template for topology-templated synthesis of two 2D sp carbon-linked COFs (dibenzo[g,p]chrysene-based DBC-spc-COF and tetraphenylethylene-based TPE-spc-COF) with Kagome lattice to boost photocatalytic hydrogen evolution.
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