6533b853fe1ef96bd12ac0e1

RESEARCH PRODUCT

Microphase separation in linear multiblock copolymers under poor solvent conditions

Nikolaos G. FytasPanagiotis E. Theodorakis

subject

chemistry.chemical_classificationMaterials scienceFOS: Physical sciencesGeneral ChemistryJoin (topology)PolymerCondensed Matter - Soft Condensed MatterCondensed Matter PhysicsBlock (periodic table)SolventCrystallographychemistry.chemical_compoundMolecular dynamicsMonomerchemistryPhase (matter)Soft Condensed Matter (cond-mat.soft)Macromolecule

description

Molecular dynamics simulations are used to study the phase behavior of linear multiblock copolymers with two types of monomers, A and B, where the length of the polymer blocks $N_{A}$ and $N_{B}$ ($N_{A}=N_{B}=N$), the number of the blocks $n_{A}$ and $n_{B}$ ($n_{A}=n_{B}=n$), and the solvent quality varies. The fraction $f$ of A-type monomers is kept constant and equal to 0.5. Whereas at high enough temperatures these macromolecules form coil structures, where each block A or B forms rather individual clusters, at low enough temperatures A and B monomers from different blocks can join together forming clusters of A or B monomers. The dependence of the formation of these clusters on the varied parameters is discussed in detail, providing a full understanding of the phase behavior of linear multiblock copolymers, at least for this symmetrical case.

https://dx.doi.org/10.48550/arxiv.1011.4787