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| Issue Date | Title | Author(s) |
|---|---|---|
| 16-Mar-2014 | ReaxFF molecular dynamics simulations of CO collisions on an O-preadsorbed silica surface | Gamallo Belmonte, Pablo; Prats Garcia, Hèctor; Sayós Ortega, Ramón |
| 2008 | Classical dynamics study of atomic oxygen sticking on the β-cristobalite (100) surface | Arasa Cid, Carina; Busnengo, H. F.; Salin, A.; Sayós Ortega, Ramón |
| 27-Nov-2012 | Molecular dynamics study of hydrogen atom recombination over silica, based on a new analytical DFT potential energy surface | Gamallo Belmonte, Pablo; Rutigliano, Maria; Orlandini, S.; Cacciatore, M.; Sayós Ortega, Ramón |
| 15-Jul-2009 | Eley-Rideal reaction dynamics between O atoms on β-cristobalite (100) surface: a new interpolated potential energy surface and classical trajectory study | Arasa Cid, Carina; Morón Tejero, Víctor; Busnengo, H. F.; Sayós Ortega, Ramón |
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