MOLECULAR-DYNAMICS SIMULATION OF IONS IN CHARGED CAPILLARIES

Authors
Citation
Wy. Lo et al., MOLECULAR-DYNAMICS SIMULATION OF IONS IN CHARGED CAPILLARIES, Journal of physics. Condensed matter, 6, 1994, pp. 10000145-10000149
Citations number
8
Categorie Soggetti
Physics, Condensed Matter
ISSN journal
09538984
Volume
6
Year of publication
1994
Supplement
23
Pages
10000145 - 10000149
Database
ISI
SICI code
0953-8984(1994)6:<10000145:MSOIIC>2.0.ZU;2-8
Abstract
Electroneutrality and chemical potential balance in conventional model s for ions in charged capillaries are discussed. The Poisson-Boltzmann (PB) equation and molecular dynamics (MD) simulation of ions inside a n infinitely long charged pore show that inconsistencies exist. The PB solution shows that chemical potentials of individual ions are the sa me and electroneutrality is obeyed provided that the correct boundary condition is used at the wall. The MD simulations show that for a neut ral system, the chemical potentials of the ions are different and henc e they cannot be in equilibrium with a bulk solution. Modifications of existing models and set-ups of simulations are necessary to model the behaviour of ions in capillaries in equilibrium with a bulk solution.