Understanding Diffusion in Nanoporous Materials
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.96.044501/fulltext
Reference20 articles.
1. Dynamics of Long n-Alkanes in Silicalite: A Hierarchical Simulation Approach
2. Investigation of the dynamics of benzene in silicalite using Transition-State Theory
3. Molecular Dynamics Simulations of Self-Diffusivities, Corrected Diffusivities, and Transport Diffusivities of Light Gases in Four Silica Zeolites To Assess Influences of Pore Shape and Connectivity
4. Theory and simulation of jump dynamics, diffusion and phase equilibrium in nanopores
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