Initial sticking of O2 modeled by nonadiabatic charge transfer
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| Published in | Surface science Vol. 532-35; pp. 126 - 131 |
|---|---|
| Main Authors | , , , , , |
| Format | Conference Proceeding |
| Language | English |
| Published |
Amsterdam
Elsevier Science
2003
New York, NY Lausanne |
| Subjects | |
| Online Access | Get full text |
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| Author | TERNOW, H YOURDSHAHYAN, Y HELLMAN, A ZORIC, I LUNDQVIST, B. I RAZAZNEJAD, B |
|---|---|
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| Keywords | 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 |
| Language | English |
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| StartPage | 126 |
| SubjectTerms | 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) |
| Title | Initial sticking of O2 modeled by nonadiabatic charge transfer |
| Volume | 532-35 |
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