:: Library Catalog

Cover Image

Saved in:

Bibliographic Details
Main Authors:	Uematsu, Yuki, Suda, Keiju
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics Soft Condensed Matter
Online Access:	https://arxiv.org/abs/2508.13733
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Diffuse-Layer Capacitance at the Potential of Zero Charge in Binary Mixtures
by: Uematsu, Yuki
Published: (2025)

Ostwald Ripening of Buoyancy-Driven Microbubbles
by: Uematsu, Yuki
Published: (2025)

Electro-Chemo-Mechanical Model for Polymer Electrolytes
by: Möhrle, Daniel O., et al.
Published: (2023)

Statistical‐Mechanical Theory on the Probability Distribution Function for the Net Charge of an Electrolyte Droplet
by: Yuki Uematsu, et al.
Published: (2024)

Modulation Mechanism of Ionic Transport through Short Nanopores by Charged Exterior Surfaces
by: Ma, Long, et al.
Published: (2024)

Salt Effects on Ionic Conductivity Mechanisms in Ethylene Carbonate Electrolytes: Interplay of Viscosity and Ion-ion Relaxations
by: Teherpuria, Hema, et al.
Published: (2024)

Frequency-Dependent Conductivity of Concentrated Electrolytes: A Stochastic Density Functional Theory
by: Bonneau, Haggai, et al.
Published: (2024)

Structural and Dynamical Crossovers in Dense Electrolytes
by: Kim, Daehyeok, et al.
Published: (2025)

Divergent Impact Charging of Polymer Particles
by: Jantač, Simon, et al.
Published: (2026)

Heterogeneous Nucleation and Growth of Sessile Chemically Active Droplets
by: Ziethen, Noah, et al.
Published: (2024)

On the Slipperiness of Surfactants: Charge-Mediated Friction Control at the Molecular Scale
by: Xie, Kaili, et al.
Published: (2025)

Charging dynamics of electric double layer nanocapacitors in mean-field
by: Palaia, Ivan, et al.
Published: (2023)

Understanding the Lithium Ion Transport in Concentrated Block-Copolymer Electrolytes on a Microscopic Level
by: Kimms, Len, et al.
Published: (2020)

Anisotropic Water Structure at Charged Interfaces Studied by Depth Resolved Vibrational SFG/DFG Spectroscopy
by: Diaz-Duque, Álvaro, et al.
Published: (2025)

Charging dynamics of electric double layer capacitors including beyond-mean-field electrostatic correlations
by: Fertig, David, et al.
Published: (2025)

Interplay of Structure and Dynamics in Solid Polymer Electrolytes: a Molecular Dynamics Study of LiPF6/polypropylene carbonate
by: Coste, Amaury, et al.
Published: (2026)

Ion-Specific Anomalous Water Diffusion in Aqueous Electrolytes: A Machine-Learned Many-Body Force Field Study with MACE
by: Ciacchi, Massimo, et al.
Published: (2026)

Complexation of a Thermoresponsive Brush-Type Polyelectrolyte with an Oppositely Charged Surfactant: Effect of Temperature and Surfactant Concentration
by: Ritacco, Hernán A., et al.
Published: (2025)

A Generalized Nucleation Theory for Ice Crystallization
by: Li, Maodong, et al.
Published: (2023)

Theory and modeling of molecular modes in the NMR relaxation of fluids
by: Santos, Thiago J. Pinheiro dos, et al.
Published: (2023)

Comparing the Mechanical and Thermodynamic Definitions of Pressure in Ice Nucleation
by: de Hijes, Pablo Montero, et al.
Published: (2025)

When Theory Meets Experiment: What Does it Take to Accurately Predict $^1$H NMR Dipolar Relaxation Rates in Neat Liquid Water from Theory?
by: Paschek, Dietmar, et al.
Published: (2024)

Enhanced Classical Nucleation Theory for Cavitation Inception in the Presence of Gaseous Nuclei
by: Dawoodian, Mazyar, et al.
Published: (2025)

Exceptionally Large Fluctuations in Orientational Order: The Lessons of Large-Deviation Theory for Liquid Crystalline Systems
by: Mainas, Eleftherios, et al.
Published: (2024)

Dimensional Analysis Theory and Molecular Dynamics Simulation of Polypropylene Melt Flow during Injection Molding Process
by: Zhang, Jinrong, et al.
Published: (2024)

Mechanical and thermodynamic routes to the liquid-liquid interfacial tension and mixing free energy by molecular dynamics
by: Ogawa, Rei, et al.
Published: (2024)

Energy Efficiency of Hydrocarbon Isomer Separation via Levi-Blow Mechanism: Benchmarking Against Conventional Methods
by: Nag, Shubhadeep, et al.
Published: (2025)

Charge separation at liquid interfaces
by: Majee, Arghya, et al.
Published: (2023)

Learned Free-Energy Functionals from Pair-Correlation Matching for Dynamical Density Functional Theory
by: Ram, Karnik, et al.
Published: (2025)

Role of Molecular Structure in Defining the Dynamical Landscape of Deep Eutectic Solvents at Nanoscale
by: Rinesh, T., et al.
Published: (2025)

Isotope effects in supercooled H$_2$O and D$_2$O and a corresponding-states-like rescaling of the temperature and pressure
by: Kimmel, Greg A.
Published: (2024)

Density Functional Theory Predictions of Derivative Thermodynamic Properties of a Confined Fluid
by: Gor, Gennady Y., et al.
Published: (2026)

Collective Electronic Polarization Drives Charge Asymmetry at Oil-Water Interfaces
by: Amante, Gabriele, et al.
Published: (2026)

Quantitative Theory for Critical Conditions of Like-Charge Attraction Between Polarizable Spheres
by: Duan, Yanyu, et al.
Published: (2025)

Anomalous Diffusion in Driven Electrolytes due to Hydrodynamic Fluctuations
by: Golestanian, Ramin
Published: (2025)

Exact Statistics of Helical Wormlike Chains with Twist-Bend Coupling
by: Ghosh, Ashesh, et al.
Published: (2024)

Extrapolation of Machine-Learning Interatomic Potentials for Organic and Polymeric Systems
by: Hooven, Natalie E., et al.
Published: (2025)

Effect of particle and substrate wettability on evaporation-driven assembly of colloidal monolayers
by: Xie, Qingguang, et al.
Published: (2025)

Competing Length Scales and Symmetry Frustration Govern Non-Universal Melting in 2D Core-softened Colloidal Crystals
by: Puccinelli, Thiago, et al.
Published: (2025)

Evolution of surfactant-free 'pristine' emulsions
by: Dukhin, Andrei, et al.
Published: (2025)