Here we report a first analytical approach to determine the spectral dependence of the complex permittivity function of molecular and macromolecular ionic conductors in the interfacial layers formed by electrode polarization effects. We show that a previous model of electrode polarization effects that was successfully applied for describing the dielectric behavior of ionic liquids ( Serghei, A.; Tress, M.; Sangoro, J. R.; Kremer, F. Electrode polarization and charge transport at solid interfaces. 2009 , 80 , 184301 ) can be now generalized and applied for polymer/ionic liquid blends as well as for poly(ionic liquid)s. The determined dielectric function of the interfacial layers reveals a dramatic change in the charge transport process manifested by a large decrease in conductivity. Our approach brings the first evidence for a relaxation peak detected in the dielectric loss of the interfaces, which is attributed to an exchange process between the interface and the bulk. This study gives new insights into the mechanism of charge transport at interfaces and could thus contribute to a better correlation between the dielectric properties of ion conducting materials and their electrochemical behavior at interfaces.
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Sensors (Basel)
January 2025
Institute of Nanotechnologies, Electronics and Equipment Engineering, Southern Federal University, 347922 Taganrog, Russia.
One of the challenging problems in the research and development of vibration sensors relates to the formation of Ohmic contacts for the removal of an electrical signal. In some cases, it is proposed to use arrays of carbon nanotubes (CNTs), which can serve as highly elastic electrode materials for vibration sensors. The purpose of this work is to study the effect of a current-collecting layer of CNTs grown over silicon on the properties of a lead zirconate titanate (PZT) film, which is frequently employed in mechanical vibration sensors or energy harvesters.
View Article and Find Full Text PDFMolecules
January 2025
State Key Laboratory of Chemical Engineering, East China University of Science and Technology, Shanghai 200237, China.
Niobium pentoxide (T-NbO) is a promising anode material for dual-ion batteries due to its high lithium capacity and fast ion storage and release mechanism. However, T-NbO suffers from the disadvantages of poor electrical conductivity and fast cycling capacity decay. Herein, a nitrogen-doped three-dimensional porous carbon (RMF) was prepared for loading niobium pentoxide to construct a composite system with excellent electrochemical performance.
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January 2025
Biomedical Engineering Program, Department of Electrical and Computer Engineering, Old Dominion University, Norfolk, VA 23508, USA.
Cell lysis is the starting step of many biomedical assays. Electric field-based cell lysis is widely used in many applications, including point-of-care (POC) applications, because it provides an easy one-step solution. Many electric field-based lysis methods utilize micro-electrodes to apply short electric pulses across cells.
View Article and Find Full Text PDFAdv Mater
January 2025
State Key Laboratory of High-Performance Ceramics and Superfine Microstructure, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai, 200050, China.
Differentiating photoelectric response in a single material with a simple approach is desirable for all-in-one optoelectronic logical devices. In ferroelectric materials, significantly distinct photoelectric features should be observed if they are in diverse polarization states, unveiling a possible pathway to realize multifunctional optoelectronic logic gates through ferroelectric polarization design. In this study, the Ti self-doping strategy is first applied to 0.
View Article and Find Full Text PDFSci Rep
January 2025
Shandong Key Laboratory of Medical Physics and Image Processing & Shandong Provincial Engineering and Technical Center of Light Manipulations, School of Physics and Electronics, Shandong Normal University, Jinan, 250358, China.
Borophene, as a new material with various configurations, has attracted significant research attention in recent years. In this study, the electronic properties of a series of χ-type borophene nanoribbons (BNRs) are investigated using a first-principles approach. The results show that the width and edge pattern of the nanoribbons can effectively tune their electronic properties.
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