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) | C2-255 - C2-256 | |
DOI | https://doi.org/10.1051/jp4/1997188 |
Proceedings of the 9th International Conference on X-Ray Absorption Fine Structure
J. Phys. IV France 7 (1997) C2-255-C2-256
DOI: 10.1051/jp4/1997188
1 Faculty of Science, Okayama University, Okayama 700, Japan
2 Faculty of'Engineering, Okayama University, Okayama 700, Japan
3 Faculty of Science, Osaka University, Toyonaka 560, Japan
© EDP Sciences 1997
J. Phys. IV France 7 (1997) C2-255-C2-256
DOI: 10.1051/jp4/1997188
Pair-Potentials of Ge and CuBr Determined by EXAFS
O. Kamishima1, T. Ishii2, A. Yoshiasa3, H. Maeda1 and S. Kashino11 Faculty of Science, Okayama University, Okayama 700, Japan
2 Faculty of'Engineering, Okayama University, Okayama 700, Japan
3 Faculty of Science, Osaka University, Toyonaka 560, Japan
Abstract
The EXAFS function is directly estimated by the numerical integration in order to determine a precise
anharmonic pair potential without utilizing a cumulant expansion. Ge (Ge K-edge) and CuBr (Cu K-edge) selected as weak
and strong anharmonic materials, respectively, were investigated to compare differences of potential values determined by
the present integral method and the conventional cumulant method.
© EDP Sciences 1997