Research output: Contribution to Journal/Magazine › Journal article › peer-review
| <mark>Journal publication date</mark> | 2004 |
|---|---|
| <mark>Journal</mark> | Materials Science |
| Issue number | 4 |
| Volume | 22 |
| Number of pages | 6 |
| Pages (from-to) | 507-512 |
| Publication Status | Published |
| <mark>Original language</mark> | English |
Using a scattering technique combined with density-functional theory, a computational study of electron transport through two recently synthesized molecules is presented. The effect of connecting the molecules to gold electrodes is studied by iteratively increasing the number of gold layers, treated self - consistently as part of the molecule.