Simulation of the maturation process cystein-silver solution

Abstract

In this paper, the process of maturation of an aqueous solution of L-cysteine and silver nitrate using the method of atomistic molecular dynamics is investigated. To study the maturation process, an atomistic model of the solution was developed. The study allowed to obtain new data on the structure of silver mercaptide clusters and the role of their structural features in the process of further self-organization.

Keywords

• hydrogel
• supramonomer
• computer simulation
• atomistic model