Unravelling the anomalous dielectric permittivity of nanoconfined electrolyte solutions
Source abstract
Abstract
The dielectric properties of sodium chloride solutions confined in a hydrophilic nanocavity were investigated by means of molecular dynamics simulations. Unlike what is observed in the bulk phase, three dielectric regimes were evidenced, namely an anomalous increase in the dielectric permittivity at low concentrations (with respect to confined pure water), a dielectric plateau at intermediate concentrations and finally a bulk-like behavior for salt concentrations higher than a critical value. It was shown that this peculiar behavior results from the competition between dielectric saturation due to the electric field generated by ions (which tends to lower the dielectric permittivity) and the ion-induced perturbation of pre-oriented water molecules inside the nanocavity which gain some rotational degrees of freedom (entropic contribution) leading to an increase in dipolar fluctuations responsible for the increase in the dielectric permittivity.
Source: openalex_inverted_index · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Electrostatics and Colloid Interactions · Spectroscopy and Quantum Chemical Studies · Nanopore and Nanochannel Transport Studies
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Institut des Sciences Chimiques de Rennes
UMR 6226 CNRS
Université de Rennes 1
35042 Rennes, France
Université Européenne de Bretagne
Institut de Physique de Rennes
UMR CNRS 6251
Université Rennes 1
Funding
Agence Nationale de la Recherche
References (31)
Show source-provided references
1. Drude · Phys. Chem. · 1894 · 15 · 79
2. Lattey · Philos. Mag. · 1921 · 41 · 82910.1080/14786442108636278 ↗
3. Schmidt · Phys. Rev. · 1927 · 30 · 92510.1103/PhysRev.30.925 ↗
4. Hasted · J. Chem. Phys. · 1948 · 16 · 110.1063/1.1746645 ↗
5. Israelachvili · Nature · 1996 · 379 · 21910.1038/379219a0 ↗
6. Marcus · Chem. Rev. · 2011 · 111 · 276110.1021/cr100130d ↗
7. Levesque · J. Chem. Phys. · 1980 · 72 · 188710.1063/1.439333 ↗
8. Patey · J. Chem. Phys. · 1983 · 78 · 518310.1063/1.445388 ↗
9. Zhu · Phys. Rev. Lett. · 2012 · 109 · 10780110.1103/PhysRevLett.109.107801 ↗
10. Renou · J. Phys. Chem. C · 2013 · 117 · 1101710.1021/jp403450x ↗
11. Gekle · Phys. Rev. Lett. · 2013 · 111 · 08980110.1103/PhysRevLett.111.089801 ↗
12. Zhu · Phys. Rev. Lett. · 2013 · 111 · 08980210.1103/PhysRevLett.111.089802 ↗
13. Cui · Angew. Chem., Int. Ed. · 2005 · 117 · 666610.1002/ange.200501867 ↗
14. Lin · Phys. Rev. B: Condens. Matter · 2009 · 80 · 04541910.1103/PhysRevB.80.045419 ↗
15. Mikami · ACS Nano · 2009 · 3 · 127910.1021/nn900221t ↗
16. Zhang · J. Phys. Chem. Lett. · 2013 · 4 · 247710.1021/jz401108n ↗
17. Blaak · J. Chem. Phys. · 2006 · 124 · 14471410.1063/1.2185092 ↗
18. Brodka · J. Chem. Phys. · 1996 · 104 · 631910.1063/1.471292 ↗
19. Puibasset · J. Chem. Phys. · 2005 · 122 · 09470410.1063/1.1854129 ↗
20. Guégan · Chem. Phys. · 2005 · 317 · 23610.1016/j.chemphys.2005.04.034 ↗
21. Busselez · Phys. Chem. Chem. Phys. · 2009 · 11 · 1112710.1039/b911859d ↗
22. Ghoufi · J. Phys. Chem. Lett. · 2010 · 1 · 281010.1021/jz1011274 ↗
23. Ghoufi · J. Chem. Phys. · 2011 · 134 · 07410410.1063/1.3554641 ↗
24. Ghoufi · J. Phys. Chem. C · 2012 · 116 · 1328910.1021/jp303686m ↗
25. Moutain · Int. J. Thermophys. · 2007 · 28 · 53610.1007/s10765-007-0154-6 ↗
26. Abascal · J. Chem. Phys. · 2005 · 123 · 2350510.1063/1.2121687 ↗
27. Ghoufi · J. Phys. Chem. C · 2010 · 114 · 649610.1021/jp911484g ↗
28. Widom · J. Chem. Phys. · 1963 · 39 · 280810.1063/1.1734110 ↗
29. M. P. Allen and D. J.Tildesley, Computer Simulations of Liquids, Oxford, 1987
30. Nose · J. Chem. Phys. · 1984 · 81 · 51110.1063/1.447334 ↗
31. Hoover · Phys. Rev. A · 1985 · 31 · 169510.1103/PhysRevA.31.1695 ↗