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| Issue Date | Title | Author(s) |
|---|---|---|
| 19-Sep-2011 | The configurational energy gap between amorphous and crystalline silicon | Kail, F.; Farjas Silva, Jordi; Roura Grabulosa, Pere; Secouard, C.; Nos Aguilà, Oriol; Bertomeu i Balagueró, Joan; Roca i Cabarrocas, P. (Pere) |
| 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 |
| 22-Sep-2011 | Recombination and chemical energy accommodation coefficients from chemical dynamics simulations: O/O2 mixtures reacting over a β-cristobalite (001) surface | Morón Tejero, Víctor; Gamallo Belmonte, Pablo; Martin-Gondre, Ludovic; Crespos, Cédric; Larregaray, Pascal; 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 |
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