98%
921
2 minutes
20
Agglomeration of metal sulfide nanoparticles limits their application as anode materials in sodium-ion batteries (SIBs) because agglomerated nanoparticles not only lengthen the diffusion distance of sodium ions to the internal particles but also increase the intergranular stress during the sodiation process. To settle this issue, constructing specific nanostructures is preferable for dispersing the metal sulfide nanoparticles. Herein, we synthesized an organic hybrid antimony sulfide [1,8-DAOH][SbS] (DAS), which has a layered structure with an interlayer distance of 7.32 Å. Through a simple ultrasonication and stirring method, DAS nanoparticles were coupled with reduced graphene oxide (rGO) and MXene nanosheets to obtain sandwich-like nanostructured composite DAS@rGO@MXene. Particularly, this sandwich-like nanostructure effectively suppressed the agglomeration of DAS nanoparticles and the restacking of MXene nanosheets. Meanwhile, the anchoring of DAS nanoparticles on the MXene nanosheets improved the conductivity of the composite, and the wrapping of DAS and MXene by rGO nanosheets shortened the transport path of sodium ions. Consequently, the DAS@rGO@MXene electrode delivered a specific capacity of 418.7 mAh g after 600 cycles at 1.0 A g. In addition, DAS@rGO@MXene exhibited a lower charge-transfer resistance and a faster sodium-ion transport rate as compared with DAS@rGO, DAS@MXene, DAS, and SbS electrodes. Our work provides an idea for designing anode materials based on organic hybrid metal sulfides for SIBs.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/acsami.5c13614 | DOI Listing |
J Phys Chem A
September 2025
Institute of Physics, Faculty of Physics, Astronomy, and Informatics, Nicolaus Copernicus University in Toruń, ul. Grudzia̧dzka 5, 87-100 Toruń, Poland.
A virtually no-cost method is proposed that can compute the correlation energies of general, covalently bonded, organic, and inorganic molecules (including conjugated π-electron systems) with a well-defined dominant Lewis structure at the accuracy of 99.5% of the near-exact values determined by the coupled-cluster singles, doubles, and perturbative triples [CCSD(T)] in the complete-basis-set (CBS) limit. This Correlation Energy Per Bond (CEPB) method assigns a partial correlation energy to each bond type (characterized by the identities of the two atoms forming the bond and its integer bond order) and to a lone pair, regardless of the bond length, bond angle, sp-hybridization, π-electron conjugation, ionicity, noncovalent interactions, etc.
View Article and Find Full Text PDFPhys Rev Lett
August 2025
Duke University, Thomas Lord Department of Mechanical Engineering and Materials Science, Durham, North Carolina 27708, USA.
Chiral phonons, which are characterized by rotational atomic motion, offer a unique mechanism for transferring angular momentum from phonons to electron spins and other angular momentum carriers. In this Letter, we present a theoretical investigation into the emergence of chiral phonons in a chiral hybrid organic-inorganic perovskite (HOIP) and their critical roles in rigid-body rotation, magnetic moment generation, and spin transport under nonthermal equilibrium conditions. We demonstrate that phonon angular momentum can modify the spin chemical potential via a proposed microscopic Barnett effect, leading to a spatially varying spin chemical potential at the metal/HOIP interface, which subsequently induces spin currents in an adjacent Cu layer, with a magnitude consistent with experimental observations.
View Article and Find Full Text PDFRSC Adv
September 2025
Department of Pharmaceutical Organic Chemistry, Faculty of Pharmacy, Zagazig University Zagazig 44511 Egypt
A novel isatin-thiazole-coumarin hybrid and three isatin-hydantoin hybrids were synthesized and assessed for their α-glucosidase and anticholinesterase inhibitory activities. Moreover, their anticancer properties have been observed against the breast cancer cell lines MCF-7 and MDA-MB-231. The coumarin-containing hybrid exhibited the most potent biological activity across all assays.
View Article and Find Full Text PDFRSC Adv
September 2025
Department of Medicinal Chemistry, Faculty of Pharmacy, Galala University P. O. 43713 New Galala Egypt
Isatin (1-indole-2,3-dione) is a privileged nitrogen-containing heterocyclic framework that has received considerable attention in anticancer drug discovery owing to its general biological behavior and structural diversity. This review focuses on isatin-heterocyclic hybrids as a valuable model in the development of new anti-cancer drugs that may reduce side effects and help overcome drug resistance, discussing their synthetic approaches and mechanism of action as apoptosis induction through kinase inhibition. With various chemical modifications, isatin had an excellent ability to build powerful isatin hybrids and conjugates targeting multiple oncogenic pathways.
View Article and Find Full Text PDFRSC Adv
September 2025
Department of Chemistry, Central University of Karnataka Kalaburagi-585 367 Karnataka India.
This research work details the use of a molecular hybridization technique to create a library of four series of hydrazineyl-linked imidazo[1,2-]pyrimidine-thiazole derivatives. The structure of one of the final products, K2, was validated using single-crystal X-ray diffraction. Twenty-six novel hybrid molecules (K1-K26) were synthesized and tested for activity against the H37Rv strain.
View Article and Find Full Text PDF