activity
20242026
most citedDissociation Line and Driving Force for Nucleation of the Multiple Occupied Hydrogen Hydrate from Computer Simulation

5 citations · 5 across the 1 of their papers we have counts for

collaborators

7 papers

cond-mat.soft20265 cited

Dissociation Line and Driving Force for Nucleation of the Multiple Occupied Hydrogen Hydrate from Computer Simulation

Miguel J. Torrejon, S. Blazquez, Jesus Algaba +2

In this work, we determine the dissociation temperature of the hydrogen (H) hydrate by computer simulation using two different methods. In both cases, the molecules of water an…

cond-mat.soft2025

Prediction of the three-phase coexistence line of the ethane hydrate from molecular simulation

Paula Gómez-Álvarez, Miguel J. Torrejón, Jesús Algaba +1

We investigate the three-phase coexistence line of ethane (CH) hydrate through molecular dynamics simulations using the direct coexistence approach. In this framework, C$_2…

cond-mat.soft2025

On the interfacial properties of hydroquinone: realistic and coarse-grained molecular models from computer simulation

M. J. Torrejón, B. Rodríguez García, J. Algaba +6

In this work, we determine the vapor-liquid (VL) coexistence and interfacial properties of the hydroquinone (HQ) pure system from molecular dynamics simulations. We employ th…

cond-mat.soft2024

Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation

Jesús Algaba, Miguel J. Torrejón, Felipe J. Blas

In this work, we determine the dissociation line of the nitrogen (N) hydrate by computer simulation using the TIP4P/Ice model for water and the TraPPE force field for N. We…

cond-mat.soft2024

Simulation of the THF hydrate-water interfacial free energy from computer simulation

Miguel J. Torrejón, Cristóbal Romero-Guzmán, Manuel M. Piñeiro +2

In this work, the tetrahydrofuran (THF) hydrate-water interfacial free energy is determined at , at one point of the univariant two-phase coexistence line of the T…

cond-mat.soft2024

Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation. II. Effect of multiple occupancy

Miguel J. Torrejón, Jesús Algaba, Felipe J. Blas

In this work, we determine the dissociation line of the nitrogen (N) hydrate by computer simulation using the TIP4P/Ice model for water and the TraPPE force field for N