Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials. Founded at 2009

SIMULATION OF SYNTHESIS AND COLLAPSE OF AB AMPHIPHILIC COPOLYMER WITH THE NUCLEATING HYDROPHOBIC BLOCK

P.O. Baburkin

DOI: 10.26456/pcascnn/2015.7.063

Original article

Abstract: Results of coarse grained simulations of synthesis of amphiphilic AB copolymers with the aim to obtain compact and stable core-shell nanostructures are presented. It is shown that the target nanostructures are formed at an optimal monomer ratio in the reaction mixture. These results can be used as the reference point in a laboratory synthesis.

Keywords: Coarse-grained computer simulation, amphiphilic copolymers, protein-like polymers, enzyme

  • P.O. Baburkin

Reference:

Baburkin P.O. Modelirovanie sinteza i kollapsa amfifilnogo AB sopolimera s zatravochnym gidrofobnym blokom [SIMULATION OF SYNTHESIS AND COLLAPSE OF AB AMPHIPHILIC COPOLYMER WITH THE NUCLEATING HYDROPHOBIC BLOCK], Fiziko-khimicheskie aspekty izucheniya klasterov, nanostruktur i nanomaterialov [Physical and chemical aspects of the study of clusters, nanostructures and nanomaterials], 2015, issue 7, pp. 63-69. DOI: 10.26456/pcascnn/2015.7.063. ⎘

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