Modak, B.Patra, C. N.Ghosh, S. K.Vijayasundar, J.2011-12-092011-12-092011Molecular Physics, 2011. Vol. 109 (5): pp. 639-644http://hdl.handle.net/123456789/54674623 bytestext/htmlenelectric double layersionic solutionsdensity functional theoryMonte Carlo simulationsliquid state theoryEffect of ionic size on the structure of spherical double layers: a Monte Carlo simulation and density functional theory studyArticle