Insight into the molecular mechanism of water evaporation via the finite temperature string method
The process of water's evaporation at its liquid/air interface has proven challenging to study experimentally and, because it constitutes a rare event on molecular time scales, presents a challenge for computer simulations as well. In this work, we simulated water's evaporation using the c...
Main Authors: | Musolino, Nicholas, Trout, Bernhardt L. |
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Other Authors: | Massachusetts Institute of Technology. Department of Chemical Engineering |
Format: | Article |
Language: | en_US |
Published: |
American Institute of Physics (AIP)
2014
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Online Access: | http://hdl.handle.net/1721.1/92390 https://orcid.org/0000-0003-1417-9470 |
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