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Photoelectrochemical production of fuels requires photoelectrodes that efficiently convert sunlight to electrochemical energy by producing photovoltage and photocurrent and maintain this ability over time under a variety of pH, illumination, and applied bias conditions. Work in the photovoltaic community has demonstrated that interfaces with high charge carrier selectivity provide high photovoltages. This offers a co-design opportunity to create semiconductor photoelectrodes with contact layers that are both carrier-selective and offer protection from degradation in aqueous solutions. In this work, we explored the ternary nitride ZnTiN as an electron-selective, protective layer for Si-based photocathodes. We demonstrated that ZnTiN formed a heterojunction with p-type Si that facilitated electron movement toward the ZnTiN surface for light-driven reduction reactions. Across a variety of electrolyte conditions, ZnTiN/Si produced an open circuit voltage of ca. 400 mV vs the solution potential, while bare Si produced 220-480 mV vs the solution potential depending on conditions. ZnTiN was also shown to protect Si over 72 h at open circuit in the dark in 0.1 M KHCO aqueous solution at pH 10.5, with a 2.4% loss in open circuit voltage compared to a 17% loss for unprotected Si. A protective effect was also observed under illumination during methyl viologen reduction at pH 3.5 for 21 h, with a 2.5% loss in open circuit voltage observed for ZnTiN/Si compared to a 25% loss in open circuit voltage for unprotected Si under the same conditions. Elemental characterization revealed the presence of oxides on the surface of ZnTiN that are consistent with the Pourbaix diagram after photoelectrochemical operation; these oxides appeared to support durability without hindering charge carrier extraction to drive electrochemical work. This work highlights the promise of ZnTiN for durable photoelectrochemical applications.
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http://dx.doi.org/10.1021/acselectrochem.4c00155 | DOI Listing |
J Colloid Interface Sci
September 2025
College of Bioresources Chemical and Materials Engineering, Shaanxi University of Science & Technology, Xi'an 710021, China. Electronic address:
Moisture-driven energy generators (MEGs) represent a renewable energy technology, yet challenges such as environmental humidity dependence and transient power generation behavior hinder their practical applications. Herein, a high-performance bilayer MEG is developed by integrating MXene-impregnated paper with a polyacrylamide (PAM) hydrogel to realize environmental tolerance and sustained power generation. Electronegative MXene and paper with 3D porous structure synergistically facilitate selective transport of positive charge, while the hydrogel serves as a water reservoir to provide a moist environment and migratory ions.
View Article and Find Full Text PDFJ Phys Chem Lett
September 2025
Hebei Key Laboratory of Optic-Electronic Information and Materials, College of Physics Science and Technology, Hebei University, Baoding 071002, P. R. China.
A highly sensitive, self-powered position-sensitive detector (PSD) based on a PEDOT:PSS/Si heterojunction is prepared. Band structure optimization via FS-300 additive doping significantly enhances the built-in electric field, achieving a maximum open-circuit voltage of 0.45 V (0.
View Article and Find Full Text PDFJ Forensic Sci
September 2025
Faculty of Arts and Social Sciences, School of Psychology and Counselling, The Open University, Milton Keynes, UK.
Contemporary research has demonstrated the effects of bias on, even expert, forensic decision making. The paper aimed to test if forensically relevant face recognition decisions could be influenced by biasing information. A 3 (Bias (within-subjects): positive bias vs.
View Article and Find Full Text PDFPhys Chem Chem Phys
September 2025
School of Chemistry and Chemical Engineering, Key Laboratory of Theoretical Organic Chemistry and Function Molecule of Ministry of Education, Hunan University of Science and Technology, Xiangtan, 411201, P. R. China.
Additive assisted strategies play a crucial role in optimizing the morphology and improving the performance of organic solar cells (OSCs), yet the molecular-level mechanisms remain unclear. Here, we employ molecular dynamics (AIMD) and density functional theory (DFT) to elucidate the influence of typical additives of 1,8-diiodooctane (DIO) and 3,5-dichlorobromobenzene (DCBB) on molecular packing, electronic structures, and charge transport. It can be observed that both additives can enhance the stacking properties of the donor and acceptor materials, yet they have different effects on the local electrostatic environment.
View Article and Find Full Text PDFInorg Chem
September 2025
College of Chemistry and Chemical Engineering, Key Laboratory of Shandong Provincial Universities for Functional Molecules and Materials, Qingdao University, Qingdao, Shandong 266071, P. R. China.
Molecular piezoelectrics have garnered significant attention in energy harvesting and sensing fields due to their high intrinsic piezoelectricity, low elastic properties, and excellent solution processability. Recent efforts have primarily focused on rationally tuning the piezoelectric performance of these materials through the molecular predesign of organic components. However, the regulation of piezoelectric properties via the central metal ion has remained relatively underexplored.
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