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Volumn 33, Issue 10, 2000, Pages 3902-3923

Interface and surface properties of short polymers in solution: Monte Carlo simulations and self-consistent field theory

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; FREE ENERGY; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MONOMERS; MONTE CARLO METHODS; PHASE INTERFACES; SURFACE PROPERTIES; WETTING;

EID: 0038334143     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma991796t     Document Type: Article
Times cited : (143)

References (127)
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    • 2〉 ≈ 0.2(φ). Using an integral criterion to locate the local interface position in such a small subvolume results in a fluctuation in the position of the order 1.8σ due to bulklike fluctuations. This is comparable to the contribution of capillary waves on the whole lateral extension. Any local criterion (like a crossing criterion) applied to the profile in the subcolum also fails, because the 24 monomers which are located on average in each subcolumn do not yield a smooth instantaneous profile.
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