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Enhanced semi-empirical potentials in molecular dynamics simulations of wafer bonding

✍ Scribed by K Scheerschmidt; D Conrad; A Belov; D Timpel

Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
508 KB
Volume
3
Category
Article
ISSN
1369-8001

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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