검색결과 : 3건
| 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 |
| 2 |
Surface characterisation of cobalt-palladium alloys Krawczyk M, Sobczak M Applied Surface Science, 235(1-2), 49, 2004 |
| 3 |
Interaction of N2O with Ag+ ion-exchanged zeolites: an FT-IR spectroscopy and quantum chemical ab initio and DFT studies Zhanpeisov NU, Martra G, Ju WS, Matsuoka M, Coluccia S, Anpo M Journal of Molecular Catalysis A-Chemical, 201(1-2), 237, 2003 |