Jesús
Algaba Fernández
Publikationen, an denen er mitarbeitet Jesús Algaba Fernández (15)
2024
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Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation. II. Effect of multiple occupancy
Journal of Chemical Physics, Vol. 161, Núm. 5
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Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation
Journal of Chemical Physics, Vol. 160, Núm. 16
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Rotationally invariant local bond order parameters for accurate determination of hydrate structures
Molecular Physics
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Simulation of the THF hydrate-water interfacial free energy from computer simulation
Journal of Chemical Physics, Vol. 161, Núm. 6
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Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate
The Journal of chemical physics, Vol. 160, Núm. 16
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Three-phase equilibria of hydrates from computer simulation. II. Finite-size effects in the carbon dioxide hydrate
The Journal of chemical physics, Vol. 160, Núm. 16
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Three-phase equilibria of hydrates from computer simulation. III. Effect of dispersive interactions in the methane and carbon dioxide hydrates
The Journal of chemical physics, Vol. 160, Núm. 16
2023
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Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation
Journal of Chemical Physics, Vol. 159, Núm. 22
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Effect of pressure on the carbon dioxide hydrate-water interfacial free energy along its dissociation line
The Journal of chemical physics, Vol. 158, Núm. 19
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Homogeneous nucleation rate of methane hydrate formation under experimental conditions from seeding simulations
Journal of Chemical Physics, Vol. 158, Núm. 11
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Solubility of carbon dioxide in water: Some useful results for hydrate nucleation
Journal of Chemical Physics, Vol. 158, Núm. 18
2022
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Simulation of the CO2 hydrate-water interfacial energy: The mold integration-guest methodology
The Journal of chemical physics, Vol. 157, Núm. 13, pp. 134709
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Solubility of Methane in Water: Some Useful Results for Hydrate Nucleation
The journal of physical chemistry. B, Vol. 126, Núm. 42, pp. 8553-8570
2019
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Estudio del tetrahidrofurano mediante dinámica molecular: modelado y propiedades interfaciales
La investigación del Grupo Especializado de Termodinámica de las Reales Sociedades Españolas de Física y Química. Vol. 8, Año 2017
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Propiedades interfaciales de sistemas esféricos y sus mezclas
La investigación del Grupo Especializado de Termodinámica de las Reales Sociedades Españolas de Física y Química. Vol. 8, Año 2017