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A molecular dynamics simulation of micellar aggregates in aqueous solutions of hexadecyltrimethylammonium chloride with admixtures of low-molecular-weight substances

✍ Scribed by A. A. Vanin; E. M. Piotrovskaya; N. A. Smirnova


Book ID
110183783
Publisher
International Academic Publishing Co (Nauka/Interperiodica)
Year
2007
Tongue
English
Weight
306 KB
Volume
81
Category
Article
ISSN
0036-0244

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The hypothetical signature of self aggre
✍ A. Idrissi πŸ“‚ Article πŸ“… 2007 πŸ› Elsevier Science 🌐 English βš– 848 KB

Starting from the distribution of urea molecules given by different intermolecular interaction potential models, we analyze how these distributions affect the low frequency response of urea aqueous solutions. Our main concern in this paper is to analyze the hypothetical signature of the self-aggrega