Study the Temperature Dependence of EXAFS Cumulants of Si and Ge by the Anharmonic Correlated Einstein Model
Author affiliations
DOI:
https://doi.org/10.15625/0868-3166/21/1/88Abstract
In present article, the anharmonic correlated Einstein model has been used to study the temperature dependence of Extended X-ray absorption fine structure (EXAFS) cumulants of silicon and germanium crystals. The analytical expressions of the first, second and third cumulants of silion and germanium have been derived. Our numerical calculations are compared with the experimental values and also with other theoretical results showing the good agreement.
Downloads
Metrics
Downloads
Published
How to Cite
Issue
Section
License
Authors who publish with CIP agree with the following terms:- The manuscript is not under consideration for publication elsewhere. When a manuscript is accepted for publication, the author agrees to automatic transfer of the copyright to the editorial office.
- The manuscript should not be published elsewhere in any language without the consent of the copyright holders. Authors have the right to enter into separate, additional contractual arrangements for the non-exclusive distribution of the journal’s published version of their work (e.g., post it to an institutional repository or publish it in a book), with an acknowledgement of its initial publication in this journal.
- Authors are encouraged to post their work online (e.g., in institutional repositories or on their websites) prior to or during the submission process, as it can lead to productive exchanges or/and greater number of citation to the to-be-published work (See The Effect of Open Access).