X-ray absorption fine structure study on the anharmonic effective pair potential in ZnO and Zn0.1Mg0.9O

Citation
Ti. Nedoseikina et al., X-ray absorption fine structure study on the anharmonic effective pair potential in ZnO and Zn0.1Mg0.9O, J PHYS-COND, 12(12), 2000, pp. 2877-2884
Citations number
11
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
JOURNAL OF PHYSICS-CONDENSED MATTER
ISSN journal
09538984 → ACNP
Volume
12
Issue
12
Year of publication
2000
Pages
2877 - 2884
Database
ISI
SICI code
0953-8984(20000327)12:12<2877:XAFSSO>2.0.ZU;2-I
Abstract
X-ray-absorption fine structure (XAFS) measurements and analysis are presen ted for ZnO and Zn0.1Mg0.9O at different temperatures from 296 K to 760 K a nd from 373 K to 771 K, respectively. The anharmonic effective pair potenti als of the Zn-O bond in these compounds are found from the analysis of the temperature-dependent XAFS data (Stern E A et al 1991 Phys. Rev. B 43 8850) . The influence of the local structure parameters on the anharmonic effecti ve pair potential is studied.