Saved in:
| Main Authors: | Eltareb, Ali, Lopez, Gustavo E., Giovambattista, Nicolas |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | https://arxiv.org/abs/2401.09355 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Configurational Entropy and Adam-Gibbs Relation for Quantum Liquids
by: Zhou, Yang, et al.
Published: (2025)
by: Zhou, Yang, 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)
by: Rinesh, T., et al.
Published: (2025)
Accurate Thermophysical Properties of Water using Machine-Learned Potentials
by: Hilpert, Tobias, et al.
Published: (2026)
by: Hilpert, Tobias, et al.
Published: (2026)
A Local Structural Basis to Resolve Amorphous Ices
by: Gallagher, Quinn M., et al.
Published: (2026)
by: Gallagher, Quinn M., et al.
Published: (2026)
Intermolecular Interactions between Polyethylene, Water, and Potential Antistatic and Slip Additives: a Molecular Dynamics Study
by: Cammarata, María del Mar, et al.
Published: (2025)
by: Cammarata, María del Mar, et al.
Published: (2025)
Extrapolation of Machine-Learning Interatomic Potentials for Organic and Polymeric Systems
by: Hooven, Natalie E., et al.
Published: (2025)
by: Hooven, Natalie E., et al.
Published: (2025)
Confinement-controlled Water Engenders High Energy Density Electrochemical-double-layer Capacitance
by: Melnik, Svetlana, et al.
Published: (2022)
by: Melnik, Svetlana, et al.
Published: (2022)
Markov State Model for the forced unfolding of a small peptide
by: Oestereich, Marco, et al.
Published: (2026)
by: Oestereich, Marco, et al.
Published: (2026)
Flexible framework of computing binding free energy using the energy representation theory of solution
by: Okita, Kazuya, et al.
Published: (2024)
by: Okita, Kazuya, et al.
Published: (2024)
The Photochemical Birth of the Hydrated Electron in Liquid Water
by: Mirón, Gonzalo Díaz, et al.
Published: (2025)
by: Mirón, Gonzalo Díaz, et al.
Published: (2025)
An Information-theoretic Collective Variable for Configurational Entropy
by: Guo, Ashley Z., et al.
Published: (2026)
by: Guo, Ashley Z., et al.
Published: (2026)
The Equation of Excluded Volume Effects: A Minor Improvement in the Evaluation of the Inhomogeneity Term
by: Suematsu, Kazumi, et al.
Published: (2024)
by: Suematsu, Kazumi, et al.
Published: (2024)
How Soft is Too Soft? Tuning Order and Disorder in Dimeric Core-Soft Colloids with Bond Flexibility
by: Krott, Leandro B., et al.
Published: (2025)
by: Krott, Leandro B., et al.
Published: (2025)
Diffuse-Layer Capacitance at the Potential of Zero Charge in Binary Mixtures
by: Uematsu, Yuki
Published: (2025)
by: Uematsu, Yuki
Published: (2025)
pH-Dependent Zeta Potential Induces Diffusiophoretic Focusing in an Acid-Base Reaction
by: Coleman, Ethan, et al.
Published: (2025)
by: Coleman, Ethan, et al.
Published: (2025)
Trap Mediated Energy Transport via Vibronic Resonance
by: Patra, Sanjoy, et al.
Published: (2020)
by: Patra, Sanjoy, et al.
Published: (2020)
Free-Energy Analysis of Bubble Nucleation on Electrocatalytic Surfaces
by: Xie, Qingguang, et al.
Published: (2026)
by: Xie, Qingguang, et al.
Published: (2026)
Surface Excess Energy Governs the Non-Monotonic Behavior of Active Diffusivity with Activity
by: Arango-Restrepo, A., et al.
Published: (2025)
by: Arango-Restrepo, A., et al.
Published: (2025)
Perspective: Atomistic Simulations of Water and Aqueous Systems with Machine Learning Potentials
by: Omranpour, Amir, et al.
Published: (2024)
by: Omranpour, Amir, 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)
by: Nag, Shubhadeep, et al.
Published: (2025)
Ion-Specific Effects at the Surface of Water
by: Sengupta, Sanghamitra, et al.
Published: (2025)
by: Sengupta, Sanghamitra, et al.
Published: (2025)
Thermodynamic Origin of Water's Thermal Conductivity Maximum
by: Gittus, Oliver R., et al.
Published: (2024)
by: Gittus, Oliver R., et al.
Published: (2024)
Nuclear Quantum Effects on the Electronic Structure of Water and Ice
by: Berrens, Margaret, et al.
Published: (2024)
by: Berrens, Margaret, et al.
Published: (2024)
Flexible, photonic films of surfactant-functionalized cellulose nanocrystals for pressure and humidity sensing
by: Saraiva, Diogo V., et al.
Published: (2024)
by: Saraiva, Diogo V., et al.
Published: (2024)
Diffusion-Oscillatory Dynamics in Liquid Water on Data of Dielectric Spectroscopy
by: Volkov, A. A., et al.
Published: (2016)
by: Volkov, A. A., et al.
Published: (2016)
Mechanistic Modeling of Lipid Nanoparticle (LNP) Precipitation via Population Balance Equations (PBEs)
by: Shin, Sunkyu, et al.
Published: (2025)
by: Shin, Sunkyu, et al.
Published: (2025)
Supercooled Liquid Water Diffusivity at Temperatures near the Glass Transition Temperature
by: Smith, R. Scott, et al.
Published: (2025)
by: Smith, R. Scott, et al.
Published: (2025)
Direct Observation of the Translational Immobilization of Water Molecules Under Nanoscale Confinement
by: Beaton, Alec A., et al.
Published: (2023)
by: Beaton, Alec A., et al.
Published: (2023)
Isotopic Fingerprints of Proton-mediated Dielectric Relaxation in Solid and Liquid Water
by: Ryzhov, Alexander, et al.
Published: (2025)
by: Ryzhov, Alexander, et al.
Published: (2025)
Computing the Frequency-Dependent NMR Relaxation of $^1$H Nuclei in Liquid Water
by: Paschek, Dietmar, et al.
Published: (2023)
by: Paschek, Dietmar, et al.
Published: (2023)
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)
by: Kimmel, Greg A.
Published: (2024)
Water cavitation results from the kinetic competition of bulk, surface and surface-defect nucleation events
by: Loche, Philip, et al.
Published: (2024)
by: Loche, Philip, et al.
Published: (2024)
Anisotropic Water Structure at Charged Interfaces Studied by Depth Resolved Vibrational SFG/DFG Spectroscopy
by: Diaz-Duque, Álvaro, et al.
Published: (2025)
by: Diaz-Duque, Álvaro, et al.
Published: (2025)
Hydrogen Bond Topology Reveals Layering of LDL-like and HDL-like Water at its Liquid/Vapor Interface
by: Jedlovszky, Pal, et al.
Published: (2025)
by: Jedlovszky, Pal, et al.
Published: (2025)
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)
by: Ciacchi, Massimo, et al.
Published: (2026)
Electro-Chemo-Mechanical Model for Polymer Electrolytes
by: Möhrle, Daniel O., et al.
Published: (2023)
by: Möhrle, Daniel O., et al.
Published: (2023)
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)
by: Paschek, Dietmar, et al.
Published: (2024)
Modeling the Influence of Solvation on the Electrochemical Double Layer of Salt / Solvent Mixtures
by: Schwetlick, Constantin, et al.
Published: (2024)
by: Schwetlick, Constantin, et al.
Published: (2024)
Collective Electronic Polarization Drives Charge Asymmetry at Oil-Water Interfaces
by: Amante, Gabriele, et al.
Published: (2026)
by: Amante, Gabriele, et al.
Published: (2026)
Chemotactic behavior for a self-phoretic Janus particle near a patch source of fuel
by: Mancuso, Viviana, et al.
Published: (2024)
by: Mancuso, Viviana, et al.
Published: (2024)
Similar Items
-
Configurational Entropy and Adam-Gibbs Relation for Quantum Liquids
by: Zhou, Yang, 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) -
Accurate Thermophysical Properties of Water using Machine-Learned Potentials
by: Hilpert, Tobias, et al.
Published: (2026) -
A Local Structural Basis to Resolve Amorphous Ices
by: Gallagher, Quinn M., et al.
Published: (2026) -
Intermolecular Interactions between Polyethylene, Water, and Potential Antistatic and Slip Additives: a Molecular Dynamics Study
by: Cammarata, María del Mar, et al.
Published: (2025)