info:eu-repo/semantics/article
Structure and dynamics of nanoconfined water and aqueous solutions
Fecha
2021-11-15Registro en:
Corti, Horacio Roberto; Appignanesi, Gustavo Adrian; Barbosa, Marcia C.; Bordin, J. Rafael; Calero, Carles; et al.; Structure and dynamics of nanoconfined water and aqueous solutions; Springer; The European Physical Journal E; 44; 11; 15-11-2021; 1-50
1292-8941
1292-895X
CONICET Digital
CONICET
Autor
Corti, Horacio Roberto
Appignanesi, Gustavo Adrian
Barbosa, Marcia C.
Bordin, J. Rafael
Calero, Carles
Camisasca, Gaia
Elola, Maria Dolores
Franzese, Giancarlo
Gallo, Paola
Hassanali, Ali
Huang, Kai
Laria, Daniel Hector
Menéndez, Cintia Anabella
Montes de Oca, Joan Manuel
Longinotti, María Paula
Rodriguez, Javier
Rovere, Mauro
Scherlis, Damián
Szleifer, Igal
Resumen
This review is devoted to discussing recent progress on the structure, thermodynamic, reactivity, and dynamics of water and aqueous systems confined within different types of nanopores, synthetic and biological. Currently, this is a branch of water science that has attracted enormous attention of researchers from different fields interested to extend the understanding of the anomalous properties of bulk water to the nanoscopic domain. From a fundamental perspective, the interactions of water and solutes with a confining surface dramatically modify the liquid’s structure and, consequently, both its thermodynamical and dynamical behaviors, breaking the validity of the classical thermodynamic and phenomenological description of the transport properties of aqueous systems. Additionally, man-made nanopores and porous materials have emerged as promising solutions to challenging problems such as water purification, biosensing, nanofluidic logic and gating, and energy storage and conversion, while aquaporin, ion channels, and nuclear pore complex nanopores regulate many biological functions such as the conduction of water, the generation of action potentials, and the storage of genetic material. In this work, the more recent experimental and molecular simulations advances in this exciting and rapidly evolving field will be reported and critically discussed.