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Temperature and pH driven association in uranyl aqueous solutions
An association behavior of uranyl ions in aqueous solutions is explored. For this purpose a set of all-atom molecular dynamics simulations is performed. During the simulation, the fractions of uranyl ions involved in dimer and trimer formations were monitored. To accompany the fraction statistics on...
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Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
Інститут фізики конденсованих систем НАН України
2012
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Series: | Condensed Matter Physics |
Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/120306 |
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