Diffusivity and Conductivity of a Solvent Primitive Model Electrolyte in a Nanopore by Equilibrium and Nonequilibrium Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Diffusivity and Conductivity of a Solvent Primitive Model Electrolyte in a Nanopore by Equilibrium and Nonequilibrium Molecular Dynamics Simulations

Published:2001-09-26 Issue:41 Volume:105 Page:9616-9623
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Tang Yuk Wai¹,Szalai István¹,Chan Kwong-Yu¹

Affiliation:

1. Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong SAR, China, and Department of Physics, University of Veszprém, P.O. Box 158, H-8201 Veszprém, Hungary

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp010414u

Reference40 articles.

1. Sorption and Pore Condensation Behavior of Nitrogen, Argon, and Krypton in Mesoporous MCM-48 Silica Materials

2. Characterization of Porous Glasses: Simulation Models, Adsorption Isotherms, and the Brunauer−Emmett−Teller Analysis Method

3. Liquid-vapour coexistence in a cylindrical pore

4. Kinetic theory of inhomogeneous fluid: Tracer diffusion

5. Electrolytes in charged micropores

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