Abstract
The structure of the semiconducting Ba/Si(111)-(3 X 2) surface was determined from the combined study of STM, MEIS, and ab initio calculations. It was proposed that this structure is commonly adopted for other AEMS such as Mg and Ca.
| Original language | English |
|---|---|
| Article number | 056104 |
| Pages (from-to) | 056104/1-056104/4 |
| Journal | Physical Review Letters |
| Volume | 87 |
| Issue number | 5 |
| State | Published - 30 Jul 2001 |