The one-dimensional Coulomb lattice fluid capacitor

被引:26
|
作者
Demery, Vincent [1 ,2 ]
Dean, David S. [3 ,4 ]
Hammant, Thomas C. [5 ]
Horgan, Ronald R. [5 ]
Podgornik, Rudolf [6 ,7 ]
机构
[1] Univ Toulouse, UPS, Lab Phys Theor IRSAMC, F-31062 Toulouse, France
[2] CNRS, F-31062 Toulouse, France
[3] Univ Bordeaux, F-33400 Talence, France
[4] CNRS, LOMA, UMR 5798, F-33400 Talence, France
[5] DAMTP CMS, Cambridge CB3 0WA, England
[6] Univ Ljubljana, Fac Math & Phys, J Stefan Inst, Dept Theoret Phys, SI-1000 Ljubljana, Slovenia
[7] Univ Ljubljana, Fac Math & Phys, Dept Phys, SI-1000 Ljubljana, Slovenia
来源
JOURNAL OF CHEMICAL PHYSICS | 2012年 / 137卷 / 06期
关键词
PHASE-TRANSITIONS; IONIC LIQUIDS; MODEL; ELECTROLYTE; CRITICALITY;
D O I
10.1063/1.4740233
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The one-dimensional Coulomb lattice fluid in a capacitor configuration is studied. The model is formally exactly soluble via a transfer operator method within a field theoretic representation of the model. The only interactions present in the model are the one-dimensional Coulomb interaction between cations and anions and the steric interaction imposed by restricting the maximal occupancy at any lattice site to one particle. Despite the simplicity of the model, a wide range of intriguing physical phenomena arise, some of which are strongly reminiscent of those seen in experiments and numerical simulations of three-dimensional ionic liquid based capacitors. Notably, we find regimes where over-screening and density oscillations are seen near the capacitor plates. The capacitance is also shown to exhibit strong oscillations as a function of applied voltage. It is also shown that the corresponding mean-field theory misses most of these effects. The analytical results are confirmed by extensive numerical simulations. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4740233]
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页数:16
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