Abstract
We have studied temperature evolution of the local as well as the average crystal structure of MgB2 using real-space atomic pair distribution function (PDF) measured by high resolution neutron powder diffraction in a wide temperature range of T=10-600 K. We find small positive correlation factors for the B-B and B-Mg pairs, determined by mean-square displacements (MSD) and the mean-square relative displacements (MSRD). We analyze the PDF using both Einstein and force constant models finding a good agreement between the experimental data and the two models. This indicates that B and Mg atomic correlations are not sensitive to the details of phonon dispersion.
| Original language | English |
|---|---|
| Pages (from-to) | 15-21 |
| Number of pages | 7 |
| Journal | Zeitschrift für Physik B Condensed Matter |
| Volume | 52 |
| Issue number | 1 |
| DOIs | |
| State | Published - Jul 2006 |
| Externally published | Yes |