Imagen de Portada

Polymer Network Diffusion in Charged Gels

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Sano, Shoei, Yasuda, Takashi, Fujiyabu, Takeshi, Sakumichi, Naoyuki, Sakai, Takamasa
Formato:	Preprint
Publicado:	2024
Materias:	Soft Condensed Matter Materials Science Statistical Mechanics Biological Physics Chemical Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Partitioning Law of Polymer Chains into Flexible Polymer Networks
por: Takarai, Haruki, et al.
Publicado: (2025)

Universal Negative Energetic Elasticity in Polymer Chains: Crossovers among Random, Self-Avoiding, and Neighbor-Avoiding Walks
por: Shirai, Nobu C., et al.
Publicado: (2024)

Polymer-Residue Accessibility Shapes Sequence Dependence of Critical Temperatures for Phase Separation
por: de Souza, J. Pedro, et al.
Publicado: (2026)

Quantitatively Connecting Experimental Time-Temperature-Superposition-Breakdown of Polymers near the Glass Transition to Dynamic Heterogeneity via the Heterogeneous Rouse Model
por: Yue, Peijing, et al.
Publicado: (2024)

Structure and Dynamic Evolution of Interfaces between Polymer Solutions and Gels and Polymer Interdiffusion: A Molecular Dynamics Study
por: Vishnu, Jude Ann, et al.
Publicado: (2024)

What exactly is 'active matter'?
por: Vrugt, Michael te, et al.
Publicado: (2025)

Arrhenius law for interacting diffusive systems
por: Kumar, Vishwajeet, et al.
Publicado: (2023)

Mechanistic rules for de novo design of enzymes
por: Chatzittofi, Michalis, et al.
Publicado: (2024)

Accelerated Ostwald ripening by chemical activity
por: Sorkin, Benjamin, et al.
Publicado: (2025)

Nonlocal Structural Effects of Water on DNA Homology Recognition
por: Haimov, Ehud, et al.
Publicado: (2024)

On the emergence of memory in equilibrium versus non-equilibrium systems
por: Zhao, Xizhu, et al.
Publicado: (2023)

Non-reciprocal interactions between condensates in chemically active mixtures
por: Romano, Jacopo, et al.
Publicado: (2025)

Thermodynamically Consistent Phase-Field Theory Including Nearest-Neighbor Pair Correlations Explains Failure of Mean-Field Reasoning
por: Blom, Kristian, et al.
Publicado: (2022)

Phase transitions in chromatin: mesoscopic and mean-field approaches
por: Tiani, Reda, et al.
Publicado: (2024)

Model-free inference of memory in conformational dynamics of a multi-domain protein
por: Vollmar, Leonie, et al.
Publicado: (2024)

Bridging Machine Learning and Glassy Dynamics Theory for Predictive Polymer Modeling
por: Phan, Anh D., et al.
Publicado: (2025)

An Information-theoretic Collective Variable for Configurational Entropy
por: Guo, Ashley Z., et al.
Publicado: (2026)

Microscopic Phase-Field Modeling
por: Jin, Jaehyeok, et al.
Publicado: (2024)

Polydispersity-driven dynamical differences between two- and three-dimensional supercooled liquids
por: Pihlajamaa, Ilian, et al.
Publicado: (2025)

A Local Structural Basis to Resolve Amorphous Ices
por: Gallagher, Quinn M., et al.
Publicado: (2026)

Evaluation of the AMOEBA force field for simulating metal halide perovskites in the solid state and in solution
por: Rathnayake, P. V. G. M., et al.
Publicado: (2024)

Stochastic Density Functional Theory on Lane Formation in Electric-Field-Driven Ionic Mixtures: Flow-Kernel-Based Formulation
por: Frusawa, Hiroshi
Publicado: (2024)

Stochastic transitions: Paths over higher energy barriers can dominate in the early stages
por: Fitzgerald, S. P., et al.
Publicado: (2022)

Atomic Alignment in PbS Nanocrystal Superlattices with Compact Inorganic Ligands via Reversible Oriented Attachment of Nanocrystals
por: Jeong, Ahhyun, et al.
Publicado: (2026)

Electric-field-induced oscillations in ionic fluids: a unified formulation of modified Poisson-Nernst-Planck models and its relevance to correlation function analysis
por: Frusawa, Hiroshi
Publicado: (2022)

NEP-MB-pol: A unified machine-learned framework for fast and accurate prediction of water's thermodynamic and transport properties
por: Xu, Ke, et al.
Publicado: (2024)

Comparison of integral equation theories of the liquid state
por: Pihlajamaa, Ilian, et al.
Publicado: (2024)

Activity-Driven Dewetting and Rupture in Thin Liquid Films
por: M, Preethi, et al.
Publicado: (2026)

Active alignment-driven coarsening in confined near-critical fluids
por: A, Parameshwaran, et al.
Publicado: (2026)

Micelle Forming Linear-Dendritic Block Copolymers: A Theoretical Comparison between Random Hyperbranched and Precise Dendrimer Polymer Architectures
por: Giannakou, Marios, et al.
Publicado: (2025)

PACSim: A Flexible Simulation Framework for Polymer-Attenuated Coulombic Self-Assembly
por: Höllmer, Philipp, et al.
Publicado: (2026)

Anomalous Long-range Hard-wall Repulsion between Polymers in Solvent Mixtures and Its Implication for Biomolecular Condensates
por: Liu, Luofu, et al.
Publicado: (2025)

Path sampling challenges in large biomolecular systems: RETIS and REPPTIS for ABL-imatinib kinetics
por: Vervust, Wouter, et al.
Publicado: (2025)

Benchmarking semi-empirical quantum chemical methods on liquid water
por: Wu, Xin, et al.
Publicado: (2025)

Understanding the Salt Effects on the Liquid-Liquid Phase Separation of Proteins
por: Duan, Chao, et al.
Publicado: (2023)

Electrostatic Correlation Augmented Self-Consistent Field Theory and Its Application to Polyelectrolyte Brushes
por: Duan, Chao, et al.
Publicado: (2024)

Microscopic Theory of Density Scaling: Coarse-Graining in Space and Time
por: Jin, Jaehyeok, et al.
Publicado: (2024)

Monte Carlo simulation of Hard-, Square-Well, and Square-Shoulder Disks in narrow channels
por: Fantoni, Riccardo
Publicado: (2023)

Ion Correlation-Driven Hysteretic Adhesion and Repulsion between Opposing Polyelectrolyte Brushes
por: Duan, Chao, et al.
Publicado: (2024)

Predicting Structural Relaxation in Supercooled Small Molecules via Molecular Dynamics Simulations and Microscopic Theory
por: Phan, Anh D., et al.
Publicado: (2025)