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Molecular Dynamics Simulations of Surfactant Self-Organization at a Solid−Liquid Interface

✍ Scribed by Srinivas, Goundla; Nielsen, Steven O.; Moore, Preston B.; Klein, Michael L.


Book ID
111916603
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
713 KB
Volume
128
Category
Article
ISSN
0002-7863

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📜 SIMILAR VOLUMES


Molecular dynamics simulation of the liq
✍ B. Borštnik; A. Ažman 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 237 KB

A numerical rxlculation based on the molecular dynamics method is described and the dynamical chaacteristics oi the interracial layer between the liquid and solid phases are studied. Special initial and boundary conditions have been used. The chmxcterirtic vibrations and the anisotropy