Abstract
A theoretical analysis is made of the experimental TiL (2, 3) X-ray absorption near edge structure (XANES) spectra of free titanium nanoclusters containing 15-55 or 100-120 atoms. Good agreement between experimental and simulated data is obtained using the time-dependent local density approximation.
| Original language | English |
|---|---|
| Pages (from-to) | 38-40 |
| Number of pages | 3 |
| Journal | Journal of Surface Investigation X-ray Synchrotron and Neutron Techniques |
| Volume | 3 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 1 Feb 2009 |