Abstract
The spatial correlations in the arrangement of iron ions in HgSe: Fe compounds are described by the pair correlation function calculated within the hard sphere model. The temperature effect is taken into account by substituting the thermodynamic mean for the correlation sphere radius. The thermodynamic averaging is performed using the Einstein approach. The temperature dependences of the mobility of electrons scattered by a spatially correlated distribution of iron ions are calculated, and the results of these calculations are compared with the experimental data.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
