Image de couverture de livre

Solubility of carbon dioxide in water: some useful results for hydrate nucleation

Fuente: arXiv

Enregistré dans:

Détails bibliographiques
Auteurs principaux:	Algaba, Jesús, Zerón, Iván M., Míguez, José Manuel, Grabowska, Joanna, Blazquez, Samuel, Sanz, Eduardo, Vega, Carlos, Blas, Felipe J.
Format:	Preprint
Publié:	2024
Sujets:	Soft Condensed Matter
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

Documents similaires

Homogeneous nucleation rate of carbon dioxide hydrate formation under experimental condition from Seeding simulations
par: Zerón, I. M., et autres
Publié: (2025)

Effect of pressure on the carbon dioxide hydrate-water interfacial free energy along its dissociation line
par: Romero-Guzmán, Cristóbal, et autres
Publié: (2024)

Rotationally invariant local bond order parameters for accurate determination of hydrate structures
par: Zerón, Iván M., et autres
Publié: (2024)

Three-phase equilibria of hydrates from computer simulation. III. Effect of dispersive interactions in the methane and carbon dioxide hydrates
par: Algaba, J., et autres
Publié: (2024)

Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation
par: Algaba, Jesús, et autres
Publié: (2024)

Three-phase equilibria of hydrates from computer simulation. II. Finite-size effects in the carbon dioxide hydrate
par: Algaba, J., et autres
Publié: (2024)

Simulation of the carbon dioxide hydrate-water interfacial energy
par: Acuña, Jesús Algabaa Esteban, et autres
Publié: (2026)

Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation. II. Effect of multiple occupancy
par: Torrejón, Miguel J., et autres
Publié: (2024)

Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate
par: Blazquez, S., et autres
Publié: (2024)

Three-phase equilibria of CO$_2$ hydrate from computer simulation in presence of NaCl
par: Borrero, A., et autres
Publié: (2025)

Prediction of the three-phase coexistence line of the ethane hydrate from molecular simulation
par: Gómez-Álvarez, Paula, et autres
Publié: (2025)

Simulation of the THF hydrate-water interfacial free energy from computer simulation
par: Torrejón, Miguel J., et autres
Publié: (2024)

Solubility and dissociation of ionic liquids in epoxides and cyclic carbonate by molecular dynamics simulation
par: Dorado-Alfaro, Sergio, et autres
Publié: (2025)

Unveiling the CO2 Hydrate Phase Diagram from Computer Simulation: Locating the Hydrate-Liquid-Vapor Coexistence and its Upper Quadruple Point
par: Algaba, Jesús, et autres
Publié: (2025)

Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation
par: Algaba, Jesús, et autres
Publié: (2024)

Transport properties of the square-well fluid from molecular dynamics simulation
par: Zerón, Iván M., et autres
Publié: (2024)

Dissociation Line and Driving Force for Nucleation of the Multiple Occupied Hydrogen Hydrate from Computer Simulation
par: Torrejon, Miguel J., et autres
Publié: (2025)

Three phase equilibria of the methane hydrate in NaCl solutions: A simulation study
par: Blazquez, S., et autres
Publié: (2024)

On the interfacial properties of hydroquinone: realistic and coarse-grained molecular models from computer simulation
par: Torrejón, M. J., et autres
Publié: (2025)

Scaled charges for ions: an improvement but not the final word for modeling electrolytes in water
par: Blazquez, S., et autres
Publié: (2025)

Non-Markovian dynamics in ice nucleation
par: de Hijes, Pablo Montero, et autres
Publié: (2025)

Variational Umbrella Seeding for Calculating Nucleation Barriers
par: Gispen, Willem, et autres
Publié: (2024)

Speciation and hydration forces in sodium carbonate/bicarbonate aqueous solutions nanoconfined between mica sheets
par: Turculet, Daria, et autres
Publié: (2025)

Phase behavior and crystal nucleation of hard triangular prisms
par: de Jager, Marjolein, et autres
Publié: (2024)

In search of a precursor for crystal nucleation of hard and charged colloids
par: de Jager, Marjolein, et autres
Publié: (2023)

Nano-confinement induced nucleation of ice-VII at room temperature
par: Hwang, Jonggeun, et autres
Publié: (2024)

Interfacial free energy and Tolman length of curved liquid-solid interfaces from equilibrium studies
par: de Hijes, P. Montero, et autres
Publié: (2024)

Kinetic phase diagram for two-step nucleation in colloid-polymer mixtures
par: Gispen, Willem, et autres
Publié: (2025)

Heterogeneous structure and dynamics of water in a hydrated collagen microfibril
par: Vassaux, Maxime
Publié: (2023)

A structural determinant of the behavior of water at hydration and nanoconfinement conditions
par: Loubet, Nicolás A., et autres
Publié: (2023)

The effect of ion solvation on ion-induced nucleation -- a generalized Thomson model
par: Kroll, Roni, et autres
Publié: (2024)

X-ray photon correlation spectroscopy of hydrated lysozyme at elevated pressures
par: Åhlfeldt, Milla, et autres
Publié: (2025)

The application of Kirkwood-Buff theory to study hydration properties of $α$-amino acids
par: Štefanič, Z., et autres
Publié: (2026)

Effect of ice nucleating proteins on the structure-property relationships of ice: A molecular dynamics study
par: Shargh, A. K., et autres
Publié: (2025)

Water cavitation results from the kinetic competition of bulk, surface and surface-defect nucleation events
par: Loche, Philip, et autres
Publié: (2024)

Solid-liquid interfacial free energy from computer simulations: Challenges and recent advances
par: Di Pasquale, Nicodemo, et autres
Publié: (2024)

Dual effect of cholesterol on interfacial water dynamics in lipid membranes: Interplay between membrane packing and hydration
par: Shikata, Kokoro, et autres
Publié: (2025)

Interplay of ethaline and water dynamics in a hydrated eutectic solvent: Deuteron and oxygen magnetic resonance studies of aqueous ethaline
par: Hinz, Yannik, et autres
Publié: (2024)

A water structure indicator suitable for generic contexts: two-liquid behavior at hydration and nanoconfinement conditions and a molecular approach to hydrophobicity and wetting
par: Loubet, Nicolás A., et autres
Publié: (2024)

Molecular simulation of methane hydrate growth confined into a silica pore
par: Fernández-Fernández, Ángel M., et autres
Publié: (2026)