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A molecular dynamics study of ionic transport in α-AgI-based solid solutions

✍ Scribed by A.K. Ivanov-Schitz; B.J. Mazniker; E.S. Povolotskaya


Book ID
108409959
Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
202 KB
Volume
159
Category
Article
ISSN
0167-2738

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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