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Molecular Physics

An International Journal at the Interface Between Chemistry and Physics

Volume 109, 2011 - Issue 5

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Effect of ionic size on the structure of spherical double layers: a Monte Carlo simulation and density functional theory study

Brindaban Modak Theoretical Chemistry Section, Chemistry Group, Bhabha Atomic Research Centre, Mumbai, 400 085, India

Chandra N. Patra Theoretical Chemistry Section, Chemistry Group, Bhabha Atomic Research Centre, Mumbai, 400 085, IndiaCorrespondence[email protected]

Swapan K. Ghosh Theoretical Chemistry Section, Chemistry Group, Bhabha Atomic Research Centre, Mumbai, 400 085, India

J. Vijayasundar Theoretical Chemistry Section, Chemistry Group, Bhabha Atomic Research Centre, Mumbai, 400 085, India

Pages 639-644 | Received 28 Oct 2010, Accepted 23 Nov 2010, Published online: 03 Mar 2011

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https://doi.org/10.1080/00268976.2010.544265

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