Abstract
The interaction of F, Cl, Br and I with three common electrode surfaces (mercury, silver, and platinum) is studied by ab initio density functional methods. The adsorption strength increases in the order I
| Original language | English |
|---|---|
| Pages (from-to) | 118-131 |
| Number of pages | 14 |
| Journal | Surface Science |
| Volume | 422 |
| Issue number | 1-3 |
| DOIs | |
| Publication status | Published - 1999 |
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