| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1621835 | Journal of Alloys and Compounds | 2009 | 6 Pages |
Abstract
The electron density distribution and local structure of the high temperature thermoelectric material Mg2Si have been studied and analyzed. Powder X-ray data of Mg2Si is analyzed in terms of local structure, thermal vibration parameters, 1D, 2D and 3 dimensional electron density distributions. The bonding between the atoms has been studied using maximum entropy method (MEM) and the bond-length distribution using pair distribution function (PDF).
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
R. Saravanan, M. Charles Robert,