Computer Simulation of Structuring in Aqueous L-Cysteine-Silver-Nitrate Solutions under the Action of Initiating Saltстатья
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Дата последнего поиска статьи во внешних источниках: 16 ноября 2017 г.
Аннотация:Structural transformations occurring in aqueous L-cysteine−silver-nitrate mixed solutions(CSSs) upon the addition of an initiating salt have been studied within the framework of mesoscopic simula-tion using the dissipative particle-dynamics method. Diffusion of silver mercaptide clusters is decelerated,and metastable chain aggregates thereof are formed in a narrow concentration range of the salt, probably dueto the transition into a gel-like state. The results obtained are in qualitative agreement with the experimentallyobserved behavior of CSSs.
This article available from: https://www.researchgate.net/publication/319935220_Computer_simulation_of_structuring_in_aqueous_L-cysteine-silver-nitrate_solutions_under_the_action_of_initiating_salt [accessed Nov 15 2017].