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Title: ELEMENTARY APPROACH TO SELF-ASSEMBLY AND ELASTIC PROPERTIES OF RANDOM COPOLYMERS

The authors have mapped the physics of a system of random copolymers onto a time-dependent density functional-type field theory using techniques of functional integration. Time in the theory is merely a label for the location of a given monomer along the extent of a flexible chain. We derive heuristically within this approach a non-local constraint which prevents segments on chains in the system from straying too far from each other, and leads to self-assembly. The structure factor is then computed in a straightforward fashion. The long wave-length limit of the structure factor is used to obtain the elastic modulus of the network. It is shown that there is a surprising competition between the degree of micro-phase separation and the elastic moduli of the system.
Authors:
Publication Date:
OSTI Identifier:
765584
Report Number(s):
LA-UR-00-5003
TRN: AH200105%%4
DOE Contract Number:
W-7405-ENG-36
Resource Type:
Conference
Resource Relation:
Conference: Conference title not supplied, Conference location not supplied, Conference dates not supplied; Other Information: PBD: 1 Oct 2000
Research Org:
Los Alamos National Lab., NM (US)
Sponsoring Org:
US Department of Energy (US)
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; COPOLYMERS; ELASTICITY; MONOMERS; STRUCTURE FACTORS; MATHEMATICAL MODELS; PHASE STUDIES