Abstract
The Wilson method was applied for determination of the thermal atomic motions in micro- and nanocrystalline SiC. Limitations of application of this method to examination of complex materials with atoms vibrating with more that one amplitude were discussed. It is shown that a unique interpretation of Wilson plots for crystals with more than one type of atoms and weak vibration component(s) requires measurements performed up to a very large diffraction vector Q (>25 Å-1). Atomic vibrations in microcrystalline SiC were evaluated based on the diffractograms calculated for models built assuming different mean square atomic displacements (vibration amplitudes) of the component atoms. For nanocrystalline SiC two different temperature atomic factors which describe vibrations of the atoms in the grain interior (B core) and at its surface (Bshell) were determined.
| Original language | English |
|---|---|
| Pages (from-to) | 174-185 |
| Number of pages | 12 |
| Journal | Zeitschrift fur Kristallographie |
| Volume | 222 |
| Issue number | 3-4 |
| DOIs | |
| State | Published - 2007 |
| Externally published | Yes |
Funding
Acknowledgments. Support of this work by NASA, by the US Department of Energy/LANL-LANSCE (project #2004135), and by NSF (grant NSF DMR 0502136) is greatfully acknowledged. The authors acknowledge the support by the Polish Ministry of Education and Science (Grants 1 P03B 04826, 3 T08A 020 29 and 3 T08A 066 28). The SiC powders were provided by SPAM/LFP, Laboratory “Edifices Nanometriques” from Matter Science Division, DSM, CEA, Saclay, Program “Polonium”, Nr 4956.I/2003.
Keywords
- Atomic vibrations
- Neutron diffraction
- Silicon carbide
- Wilson method