Single-Chain Conformations in Symmetric Binary Polymer Blends: Quantitative Comparison between Self-Consistent Field Calculations and Monte Carlo Simulations-Reference-Cited by-同舟云学术

Single-Chain Conformations in Symmetric Binary Polymer Blends: Quantitative Comparison between Self-Consistent Field Calculations and Monte Carlo Simulations

Published:1998-12-01 Issue:25 Volume:31 Page:9044-9057
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Müller M.¹

Affiliation:

1. Institut für Physik, WA 331, Johannes Gutenberg Universität, D-55099 Mainz, Germany

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma9807973

Reference66 articles.

1. Theory of the Interface between Immiscible Polymers. II

2. Theory of inhomogeneous multicomponent polymer systems

3. Interfacial phase transitions in block copolymer/homopolymer blends

4. Statistical theory of the adsorption of interacting chain molecules. 1. Partition function, segment density distribution, and adsorption isotherms

5. Immiscibility induced chain stretching, local segregation, and formation of locally ordered domains in diblock copolymers

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