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ORCID: https://orcid.org/0000-0002-6218-3880, Algaba Fernández, Jesus
ORCID: https://orcid.org/0000-0001-8371-5287, Míguez, José Manuel
ORCID: https://orcid.org/0000-0003-1371-4064, Vega de la Heras, Carlos
ORCID: https://orcid.org/0000-0002-2417-9645, Jiménez Blas, Felipe
ORCID: https://orcid.org/0000-0001-9030-040X and Martin Conde, Maria
ORCID: https://orcid.org/0000-0003-2822-9141
(2024).
Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate.
"Journal of Chemical Physics", v. 160
(n. 16);
p. 164721.
ISSN 00219606.
https://doi.org/10.1063/5.0201295.
| Título: | Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate |
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| Autor/es: |
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| Tipo de Documento: | Artículo |
| Título de Revista/Publicación: | Journal of Chemical Physics |
| Fecha: | 28 Abril 2024 |
| ISSN: | 00219606 |
| Volumen: | 160 |
| Número: | 16 |
| Materias: | |
| ODS: | |
| Palabras Clave Informales: | Article; Clathrate hydrate; COEXISTENCE PROPERTIES; Computer Simulation; Controlled Study; CRYSTAL-GROWTH; ENERGY RESEARCH; environmental applications; Finite size effect; gas hydrates; HOMOGENEOUS NUCLEATION; Hydration; ICE WATER INTERFACE; LINEAR CONSTRAINT SOLVER; Methane; Methane hydrates; Molecular-Dynamics Simulations; NANKAI TROUGH; Neutron-Diffraction; Phase coexistence; Phase equilibria; Phase equilibrium temperature; Research applications; Simulation; Size determination; System Size; Temperature; TEMPERATURE-DEPENDENCE; Three-phase equilibria; Water; WATER MODELS |
| Escuela: | E.T.S.I. Industriales (UPM) |
| Departamento: | Ingeniería Química Industrial y del Medio Ambiente |
| Licencias Creative Commons: | Reconocimiento - Sin obra derivada - No comercial |
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Clathrate hydrates are vital in energy research and environmental applications. Understanding their stability is crucial for harnessing their potential. In this work, we employ direct coexistence simulations to study finite-size effects in the determination of the three-phase equilibrium temperature (T-3) for methane hydrates. Two popular water models, TIP4P/Ice and TIP4P/2005, are employed, exploring various system sizes by varying the number of molecules in the hydrate, liquid, and gas phases. The results reveal that finite-size effects play a crucial role in determining T-3. The study includes nine configurations with varying system sizes, demonstrating that smaller systems, particularly those leading to stoichiometric conditions and bubble formation, may yield inaccurate T(3 )values. The emergence of methane bubbles within the liquid phase, observed in smaller configurations, significantly influences the behavior of the system and can lead to erroneous temperature estimations. Our findings reveal finite-size effects on the calculation of T-3 by direct coexistence simulations and clarify the system size convergence for both models, shedding light on discrepancies found in the literature. The results contribute to a deeper understanding of the phase equilibrium of gas hydrates and offer valuable information for future research in this field.
| ID de Registro: | 92521 |
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| Identificador DC: | https://oa.upm.es/92521/ |
| Identificador OAI: | oai:oa.upm.es:92521 |
| URL Portal Científico: | https://portalcientifico.upm.es/es/ipublic/item/10302953 |
| Identificador DOI: | 10.1063/5.0201295 |
| URL Oficial: | https://pubs.aip.org/aip/jcp/article-abstract/160/... |
| Depositado por: | Portal Científico UPM |
| Depositado el: | 29 Dic 2025 07:57 |
| Ultima Modificación: | 29 Dic 2025 07:57 |
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