Image de couverture de livre

Transport properties of the square-well fluid from molecular dynamics simulation

Fuente: arXiv

Enregistré dans:

Détails bibliographiques
Auteurs principaux:	Zerón, Iván M., Cueto-Mora, Marina, 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

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

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

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

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

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)

Voids in liquids: peculiarities of molecular dynamics simulation of fluid systems
par: Fomin, Yu. D.
Publié: (2026)

Effect of topology on the statics and dynamics of a polymer chain at the fluid-fluid interface: a molecular dynamics simulation study
par: Thongam, Jenis, et autres
Publié: (2022)

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

Solubility of carbon dioxide in water: some useful results for hydrate nucleation
par: Algaba, Jesús, et autres
Publié: (2024)

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)

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

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

Transport properties of monodisperse and bidisperse hard-sphere colloidal suspensions from multiparticle collision dynamics simulations
par: Howard, Michael P.
Publié: (2026)

Pressure effects in the properties of simple monohydric alcohols. Lessons from molecular dynamics simulations of united atom type UAM-EW model
par: Aguilar, M., et autres
Publié: (2026)

Collision of surfactant-laden droplets: insights from molecular dynamics simulation
par: Arbabi, Soheil, et autres
Publié: (2025)

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)

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

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

On the temperature, pressure and composition effects in the properties of water-methanol mixtures. I. Density, excess mixing volume and enthalpy, and self-diffusion coefficients from molecular dynamics simulations
par: Sanchez, M. Cruz, et autres
Publié: (2025)

Scaling properties of diblock copolymers: dynamic simulations study
par: Haydukivska, K.
Publié: (2025)

Mesoscale simulation model for odd fluids
par: Jiao, Yuxing, et autres
Publié: (2024)

Molecular dynamics simulations of water-ethanol mixtures. I. Composition trends in thermodynamic properties
par: Bautista, D. Benavides, et autres
Publié: (2024)

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

Computing dielectric spectra in molecular dynamics simulations: using a cavity to disentangle self and cross correlations
par: Hénot, Marceau
Publié: (2025)

Effects of skewing collision cells on transport properties in multiparticle collision dynamics simulations
par: Cha, Jinny, et autres
Publié: (2025)

The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation
par: Polley, Anirban
Publié: (2025)

Characterizing the embedded states of a fluorescent probe within a lipid bilayer using molecular dynamics simulations
par: Okabe, Ryo, et autres
Publié: (2025)

The elusive fluid-and-crystal coexistence state in simulations of monodisperse, hard-sphere colloids
par: Wang, J. Galen, et autres
Publié: (2024)

A molecular perspective on the emergence of long-range polar order from an isotropic fluid
par: Erkoreka, Aitor, et autres
Publié: (2024)

II. Temperature trends in the properties of simple monohydric alcohols. Molecular dynamics simulations of united atom UAMI-EW model
par: Aguilar, M., et autres
Publié: (2026)

Exact equilibrium properties of square-well and square-shoulder disks in single-file confinement
par: Montero, Ana M., et autres
Publié: (2024)

Reverse non-equilibrium molecular dynamics simulations of a melt of Kremer-Grest type model under fast shear
par: Oishi, Tatsuma, et autres
Publié: (2024)

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)

relentless: Transparent, reproducible molecular dynamics simulations for optimization
par: Sreenivasan, Adithya N, et autres
Publié: (2024)

Dumbbell dimer dynamics in three-dimensional chiral fluids
par: Chatzittofi, Michalis, et autres
Publié: (2025)

Unavoidable emergent biaxiality in chiral molecular-colloidal hybrid liquid crystals
par: Wu, Jin-Sheng, et autres
Publié: (2023)

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