Understanding the effects of polymer chemistry on membrane ion transport properties is critical for enabling efforts to design advanced highly permselective ion exchange membranes for water purification and energy applications. Here, the effects of fixed charge group type on anion exchange membrane (AEM) apparent permselectivity and ion transport properties were investigated using two crosslinked AEMs. The two AEMs, containing a similar acrylonitrile, styrene and divinyl benzene-based polymer backbone, had either trimethyl ammonium or 1,4-dimethyl imidazolium fixed charge groups. Membrane deswelling, apparent permselectivity and ion transport properties of the two AEMs were characterized using aqueous solutions of lithium chloride, sodium chloride, ammonium chloride, sodium bromide and sodium nitrate. Apparent permselectivity measurements revealed a minor influence of the fixed charge group type on apparent permselectivity. Further analysis of membrane swelling and ion sorption, however, suggests that less hydrophilic fixed charge groups more effectively exclude co-ions compared to more hydrophilic fixed charge groups. Analysis of ion diffusion properties suggest that ion and fixed charge group enthalpy of hydration properties influence ion transport, likely through a counter-ion condensation, ion pairing or binding mechanism. Interactions between fixed charge groups and counter-ions may be stronger if the enthalpy of hydration properties of the ion and fixed charge group are similar, and suppressed counter-ion diffusion was observed in this situation. In general, the hydration properties of the fixed charge group may be important for understanding how fixed charge group chemistry influences ion transport properties in anion exchange membranes.
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http://dx.doi.org/10.1039/d0cp00018c | DOI Listing |
J Chem Theory Comput
January 2025
Department of Chemistry and Biochemistry, The University of Texas at El Paso, El Paso, Texas 79968, United States.
In this work, we describe a computational tool designed to determine the local dielectric constants (ε) of charge-neutral heterogeneous systems by analyzing dipole moment fluctuations from molecular dynamics (MD) trajectories. Unlike conventional methods, our tool can calculate dielectric constants for dynamically evolving selections of molecules within a defined region of space, rather than for fixed sets of molecules. We validated our approach by computing the dielectric constants of TIP3P water nanospheres, achieving results consistent with literature values for bulk water.
View Article and Find Full Text PDFElectroconvulsive therapy (ECT) and magnetic seizure therapy (MST) are effective in the treatment of medication-resistant depression. Determining the stimulus frequency resulting in the lowest seizure threshold could produce fewer adverse effects by reducing the overall stimulus intensity. To determine the optimal frequency for seizure induction, four male rhesus macaques were titrated with an increasing number of pulses at fixed frequencies ranging from 5 to 240 pulses per second (pps) using ultrabrief-pulse right-unilateral ECT and circular-coil-on-vertex MST.
View Article and Find Full Text PDFHeliyon
January 2025
IFP Energies nouvelles, 1 et 4 avenue de Bois Préau, 92852, Rueil-Malmaison, France.
Advanced Adiabatic Compressed Air Energy Storage (AACAES) is a technology for storing energy in thermomechanical form. This technology involves several equipment such as compressors, turbines, heat storage capacities, air coolers, caverns, etc. During charging or discharging, the heat storage and especially the cavern will induce transient behavior of operating points, notably temperature, pressure, and volume flow.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
Center of Nanomaterials for Renewable Energy (CNRE), State Key Laboratory of Electrical Insulation and Power Equipment, School of Electrical Engineering, Xi'an Jiaotong University, Xi'an 710049, P. R. China.
The Fe-N-C catalyst, featuring a single-atom Fe-N configuration, is regarded as one of the most promising catalytic materials for the oxygen reduction reaction (ORR). However, the significant activity difference under acidic and alkaline conditions of Fe-N-C remains a long-standing puzzle. In this work, using extensive ab initio molecular dynamics (AIMD) simulations, we revealed that pH conditions influence ORR activity by tuning the surface charge density of the Fe-N-C surface, rather than through the direct involvement of HO or OH ions.
View Article and Find Full Text PDFNat Commun
January 2025
Tsinghua Shenzhen International Graduate School, Tsinghua University, Shenzhen, China.
Micro actuators are widely used in NEMS/MEMS for control and sensing. However, most are designed with suspended beams anchored at fixed points, causing two main issues: restricted actuated stroke and movement modes, and reduced lifespan due to fatigue from repeated beam deformation, contact wear and stiction. Here, we develop an electrostatic in-plane actuator leveraging structural superlubric sliding interfaces, characterized by zero wear, ultralow friction, and no fixed anchor.
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