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Hydrogen bonding in water nanoconfined between graphene surfaces: a molecular dynamics simulation study

✍ Scribed by Eslami, Hossein; Heydari, Neda

Book ID
121573329
Publisher
Springer Netherlands
Year
2013
Tongue
English
Weight
551 KB
Volume
16
Category
Article
ISSN
1388-0764

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πŸ“œ SIMILAR VOLUMES

A molecular dynamics simulation study of
A molecular dynamics simulation study of hydrogen bonding in aqueous ionic solutions
✍ Elvira GuΓ rdia; Jordi MartΓ­; Lino GarcΓ­a-TarrΓ©s; Daniel Laria πŸ“‚ Article πŸ“… 2005 πŸ› Elsevier Science 🌐 English βš– 218 KB

A series of molecular dynamics (MD) simulations have been carried out to study hydrogen bonding in aqueous ionic solutions at ambient conditions. Alkali metal and halides with different sizes have been considered. A separate study of the hydrogen bond (HB) populations in the first and second hydrati