Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9577241 | Chemical Physics Letters | 2005 | 6 Pages |
Abstract
Molecular dynamics simulations have been employed to investigate the volatilization of the enkephalin embedded in a rapidly heated H2O film. Simulations are performed for three different energy inputs, 103%, 89% and 69%, to vaporize the entire film. The cluster formed for each system undergoes a fast decomposition. The decomposition leads to a rapid temperature drop and proceeds differently for the different energy inputs. For 103% energy input, the explosive evaporation is the dominant process while, for 69% energy input, the normal evaporation plays a significant role in the cluster decomposition.
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Authors
Yusheng Dou,