Molecular Dynamics Study of Thermal Transition Mechanisms in Octadecane-Based Phase Change Slurries

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dc.contributor.authorLado Touriño, María Isabel
dc.contributor.authorBernaldo Pérez, María Olga
dc.contributor.authorLópez Pérez, Norma
dc.date.accessioned2026-10-08T09:29:18Z
dc.date.available2026-10-08T09:29:18Z
dc.date.issued2026
dc.description.abstractPhase change materials have attracted considerable attention for thermal energy storage applications due to their ability to store and release latent heat during phase transitions. In this work, molecular dynamics simulations were employed to investigate the thermophysical behavior and phase transition mechanisms of octadecane–water phase change slurries.en
dc.description.filiationUEMspa
dc.description.sponsorshipFundación Santander Universidades (XSAN002301)es
dc.identifier.citationLado Touriño, I., Bernaldo Pérez, O. y López Pérez, N. (2026). Molecular Dynamics Study of Thermal Transition Mechanisms in Octadecane-Based Phase Change Slurries. [Póster de conferencia]. En 12th International Conference on Architecture, Materials and Construction, Lisboa. https://www.icamc.org/index.html
dc.identifier.urihttps://hdl.handle.net/11268/17468
dc.language.isoeng
dc.peerreviewedNo
dc.relation.publisherversionhttps://www.icamc.org/index.html
dc.rights.accessRightsopen access
dc.subject.otherIngenierías
dc.subject.sdgGoal 9: Build resilient infrastructure, promote sustainable industrialization and foster innovation
dc.subject.unescoEstructura molecular
dc.subject.unescoFísica
dc.subject.unescoFísica molecular
dc.titleMolecular Dynamics Study of Thermal Transition Mechanisms in Octadecane-Based Phase Change Slurries
dc.typeconference poster
dspace.entity.typePublication
relation.isAuthorOfPublicationd124376e-6e52-4713-8584-c13b66f1ac9a
relation.isAuthorOfPublicationb6d53531-9c85-4db2-8b5e-1992bc56bf48
relation.isAuthorOfPublication.latestForDiscoveryd124376e-6e52-4713-8584-c13b66f1ac9a

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