| Numéro |
J. Phys. IV France
Volume 7, Numéro C2, Avril 1997
Proceedings of the 9th International Conference on X-Ray Absorption Fine Structure
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|---|---|---|
| Page(s) | C2-225 - C2-2269 | |
| DOI | https://doi.org/10.1051/jp4/1997173 | |
Proceedings of the 9th International Conference on X-Ray Absorption Fine Structure
J. Phys. IV France 7 (1997) C2-225-C2-2269
DOI: 10.1051/jp4/1997173
1 Faculty of Science, Hirasaki University, Hirosaki, Aomori 036, Japan
2 Faculty of Science, University of Tokyo, Bunkyo-ku, Tokyo 113, Japan
3 Faculty of Science, Chiba University, Inage-ku, Chiba 263, Japan
© EDP Sciences 1997
J. Phys. IV France 7 (1997) C2-225-C2-2269
DOI: 10.1051/jp4/1997173
Ab Initio Calculations of EXAFS Debye-Waller Factors for Two- and Three-Dimensional Crystals
T. Miyanaga1, H. Katsumata2, T. Fujikawa3 and T. Ohta21 Faculty of Science, Hirasaki University, Hirosaki, Aomori 036, Japan
2 Faculty of Science, University of Tokyo, Bunkyo-ku, Tokyo 113, Japan
3 Faculty of Science, Chiba University, Inage-ku, Chiba 263, Japan
Abstract
We study the temperature dependences of EXAFS Debye-Waller factors for two- and three-dimensional high
symmetric crystals based on the previously developed first principle quantum statistical theory. The nearest neighbor
interatomic potential is taken into account by use o f the anharmonic Morse potential. Availability of Debye and Einstein
approximation is investigated for a two- and three-dimensional diatomic model. The harmonic Debye-Waller factors for first
and second-shell atoms are calculated, and we find quite similar behaviors to those for one-dimensinal crystals.
© EDP Sciences 1997