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The electronic structure modulation through heterogeneous single-atom doping is an effective strategy to improve electrocatalysis performance of catalysts. Here, Ir single-atom doped RuO (Ir/RuO) is constructed by substituting Ru sites with mono-disperse Ir atoms in RuO crystals. The Ir/RuO-850 catalyst shows excellent activity for the hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) in alkaline media, with overpotentials of only 37 and 234 mV respectively, at a current density of 10 mA cm, lower than that of commercial Pt/C (39 mV-HER) and RuO (295 mV-OER). Notably, no significant degradation occurs during the 1000 h HER stability test at 500 mA cm. Furthermore, Ir/RuO-850 also demonstrates superior catalytic activity and stability in acidic media. Theoretical calculations show that the interaction between Ir and RuO modulates the electronic structure of both Ru and Ir sites, resulting in the lowest reaction energy barriers of Ru and Ir sites for the HER and OER, respectively, which thermodynamically explains the enhancement of the catalytic activity. Besides, the introduction of Ir atoms also enhances the demetallation energy of Ru atoms and strengthens the structural stability of the crystal, leading to the improved stability of the catalyst. This work provides an effective strategy for construction of high-performing catalysts by precisely controlling the electronic structure and active sites of polymetal atoms.
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http://dx.doi.org/10.1039/d4sc04909h | DOI Listing |
J Phys Chem Lett
September 2025
Tianjin Key Laboratory of Film Electronic and Communication Devices, School of Integrated Circuit Science and Engineering, Tianjin University of Technology, Tianjin 300384, China.
Achieving UVA/B-selective, skin-inspired nociceptors with perception and blockade functions at the single-unit device level remains challenging. This is because the device necessitates distinct components for every performance metric, thereby leading to complex preparation processes and restricted performance, as well as the absence of deep UV (UVB and below)-selective semiconductors. Here, to address this, we develop a structure-simplification skin-inspired nociceptor using a reverse type-II CuAgSbI/MoS heterostructure.
View Article and Find Full Text PDFJ Phys Chem Lett
September 2025
State Key Laboratory of Reliability and Intelligence of Electrical Equipment, Hebei University of Technology, Tianjin 300401, P. R. China.
Quantum dots (QDs) converted to micro light-emitting diodes (LEDs) have emerged as a promising technology for next-generation display devices. However, their commercial application has been hindered by the susceptibility of QDs to photodegradation when directly exposed to an open environment. Here, we develop functional ligand zinc bis[2-(methacryloyloxy)ethyl] phosphate (Zn(BMEP)) to passivate QD surface anions through a phosphine-mediated surface reaction.
View Article and Find Full Text PDFDalton Trans
September 2025
Department of Chemistry and Protein Research Center for Bio-Industry, Hankuk University of Foreign Studies, Yongin 17035, Republic of Korea.
The nanoscale environment within the void spaces of metal-organic frameworks (MOFs) can significantly influence the photoredox catalytic activity of encapsulated visible-light photoredox catalysts (PCs). To compare two isostructural PC@In-MOF systems, three cationic Ru(II) polypyridine complexes were successfully encapsulated within the mesoscale channels of the anionic framework of InTATB (HTATB = 4,4',4''--triazine-2,4,6-triyltribenzoic acid), which features a doubly interpenetrated framework structure. This encapsulation yielded three heterogenized visible-light PCs, RuL@InTATB, where L = 2,2'-bipyridine (bpy), 1,10-phenanthroline (phen), or 2,2'-bipyrazine (bpz).
View Article and Find Full Text PDFJ 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 PDFAdv Mater
September 2025
School of Chemical Engineering and Light Industry, Guangdong University of Technology, Guangzhou, 510006, China.
Perovskite materials have revolutionized optoelectronics by virtue of their tunable bandgaps, exceptional optoelectronic properties, and structural flexibility. Notably, the state-of-the-art performance of perovskite solar cells has reached 27%, making perovskite materials a promising candidate for next-generation photovoltaic technology. Although numerous reviews regarding perovskite materials have been published, the existing reviews generally focus on individual material systems (e.
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