Effects of the STM tip on atomic positions: an explanation for the non-observation of adsorbed molecules?
We have performed self-consistent calculations for molecules adsorbed on a metal substrate in the presence of a scanning tunnelling microscope (STM) tip. These calculations of comprise (i) estimates of the inhomogeneous electric field, (ii) the self-consistent calculation of both electronic structur...
| Autor principal: | |
|---|---|
| Outros Autores: | , , |
| Formato: | letterToTheEditor |
| Idioma: | eng |
| Publicado em: |
1990
|
| Assuntos: | |
| Texto completo: | http://hdl.handle.net/1822/3433 |
| País: | Portugal |
| Oai: | oai:repositorium.sdum.uminho.pt:1822/3433 |