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| No. | Article |
|---|---|
| 1 |
Density functional theory modelling of ZnO(10(1)over-bar0) and ZnO(2(1)over-bar(1)over-bar0) surfaces: Structure, properties and adsorption of N2O Spencer MJS, Wong KWJ, Yarovsky I Materials Chemistry and Physics, 119(3), 505, 2010 |