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• W2021619655 abstract "A detailed study, using molecular dynamics, of O2 desorption from Ag(110) following a collision with “hot” oxygen atoms is presented. The interactions in the system are described by semiempirical model potentials. The variation of desorption yield and desorbate angular and energy distributions as a function of “hot” atom energy and surface coverage is examined. The computational results clearly show that the collision induced desorption, following photo-induced dissociation of O2, is a plausible explanation of the experimental findings. The coverage dependence of collision induced desorption cross section and the angular distribution of desorbates agree well with the corresponding measured quantities." @default.
• W2021619655 created "2016-06-24" @default.
• W2021619655 creator A5009771407 @default.
• W2021619655 date "2000-02-15" @default.
• W2021619655 modified "2023-09-25" @default.
• W2021619655 title "Collision induced desorption by “hot” atoms: Desorption of O2 from Ag(110)" @default.
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• W2021619655 doi "https://doi.org/10.1063/1.480921" @default.
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