A Molecular Dynamics Simulation Study of the Density and Temperature Dependence of Self-diffusion in a “Sphere-cylinder” Micropore
Author:
Affiliation:
1. a Institute of Cancer Research, Royal Cancer Hospital, Clifton Avenue , Sutton, Surrey , SM2 5PX , UK
2. b Department of Chemistry , Imperial College of Science, Technology and Medicine, University of London , London , SW7 2AY , UK
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927029108022454
Reference18 articles.
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5. On the nature of disjoining pressure oscillations in fluid films
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