2026-04-17T15:08:20Zhttps://riubu.ubu.es/oai/request

oai:riubu.ubu.es:10259/74742024-07-25T07:48:37Zcom_10259_9476com_10259.4_106com_10259_2604com_10259_4323com_10259_5086col_10259_9477col_10259_4330

00925njm 22002777a 4500 dc Aguilar Cuesta, Nuria author Barros García, Rocío author Tamayo Ramos, Juan Antonio author Martel Martín, Sonia author Bol Arreba, Alfredo author Atilhan, Mert author Aparicio Martínez, Santiago author 2022-12 A theoretical study using Density Functional Theory and classical Molecular Dynamics simulations for the study of carbon nanomaterials in archetypical Menthol + Thymol Type V Natural Deep Eutectic Solvent is reported. The nanoscopic structure of the representative nanofluid is analyzed considering confinement, adsorption and solvation effects, as well as consequences on diffusion properties through nano pores. Different types of nanomaterials were considered such as fullerenes, nanotubes, graphene and nanopores. The study of nanoscopic properties allowed to analyze the response of the solvent to the presence of the nanomaterials, taking into account solvent rearrangement and confinement in nanocavities and surfaces. This response shows liquid structure and mobility consequences, with a sort of nano-Venturi effect among them. The reported results provide for the first time a characterization of this type of natural solvents as a sustainable platform for the development of carbon – nanomaterials-based technologies. 0167-7322 http://hdl.handle.net/10259/7474 10.1016/j.molliq.2022.120637 Natural Deep Eutectic solvents Carbon nanomaterials Graphene Modelling Adsorption Confinement Carbon nanomaterials with Thymol + Menthol Type V natural deep eutectic solvent: From surface properties to nano-Venturi effect through nanopores