Phase Transition of Short Linear Molecules Adsorbed on Solid Surfaces from a Density Functional Approach
Author:
Affiliation:
1. Department for the Modeling of Physico-Chemical Processes, Marie Curie-Skłodowska University, 20-031 Lublin, Poland
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0468511
Reference47 articles.
1. A self‐consistent‐field integral equation theory for nonuniform polymer fluids
2. Monte Carlo density functional theory of nonuniform polymer melts
3. Density functional theory of polymers: A Curtin-Ashcroft type weighted density approximation
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