Ab initio and classical molecular dynamics simulations of N2 desorption from TiN(001) surfaces.
| Autor: | Sangiovanni, D.G.1 davsan@ifm.liu.se, Edström, D.1, Hultman, L.1, Petrov, I.1,2, Greene, J.E.1,2, Chirita, V.1 |
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| Zdroj: | Surface Science. Jun2014, Vol. 624, p25-31. 7p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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