Abstract
Precise EXAFS (Extended X-ray Absorption Fine Structure) study of CuBr crystals, carried out in the temperature range from 300 to 631 K, leads to the fact that a potential minimum position for the nearest neighbor pairs of Cu and Br ions decreases monotonically. The mean interatomic distance, however, totally expands due to anharmonic vibrations with an increase in temperature.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
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 call
