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| http://dx.doi.org/10.1042/bj0261315 | DOI Listing |
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This work quantifies, through use of molecular dynamics (MD) simulations, the kinetic rates of physical surface processes occurring at a plasma-water interface. The probabilities of adsorption, absorption, desorption and scattering were computed for O, NO, NO, NO, OH, HO, HNO, HNO, and NO as they interact with the interface at three water temperatures: 298 K, 323 K, and 348 K. Species are categorised into the short-residence group (O, NO, NO, and NO) and the long-residence group (OH, HO, HNO, HNO, and NO) based on their mean surface residence time.
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