Initial sticking of O2 modeled by nonadiabatic charge transfer

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Bibliographic Details
Published inSurface science Vol. 532-35; pp. 126 - 131
Main Authors HELLMAN, A, RAZAZNEJAD, B, YOURDSHAHYAN, Y, TERNOW, H, ZORIC, I, LUNDQVIST, B. I
Format Conference Proceeding
LanguageEnglish
Published Amsterdam Elsevier Science 2003
New York, NY
Lausanne
Subjects
Adsorption and desorption kinetics; evaporation and condensation
Condensed matter: structure, mechanical and thermal properties
Exact sciences and technology
Physics
Solid-fluid interfaces
Surfaces and interfaces; thin films and whiskers (structure and nonelectronic properties)
Inorganic adsorbate
surface states
Adsorption energy
Molecular dynamics method
Surface electron state
Theoretical study
Aluminium
Gas solid adsorption
Oxygen molecules
Electronic structure
etc.
Sticking coefficient
Gas solid interface
Metallic adsorbent
Density functional method
surface potential
Crystal faces
Charge transfer
Atom-solid interactions; Density functional calculations; Molecular dynamics; Adsorption kinetics; Oxidation; Sticking; Surface electronic phenomena (work function
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ISSN:0039-6028
1879-2758