Animated molecular dynamics simulations of hydrated caesium-smectite interlayers
<p/> <p>Computer animation of center of mass coordinates obtained from 800 ps molecular dynamics simulations of Cs-smectite hydrates (1/3 and 2/3 water monolayers) provided information concerning the structure and dynamics of the interlayer region that could not be obtained through tradi...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
BMC
2002-09-01
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| Series: | Geochemical Transactions |
| Online Access: | http://dx.doi.org/10.1186/1467-4866-3-73 |