The local structure of self-doped BiS2-based layered systems as a function of temperature
We have studied the local structure of layered Eu(La,Ce)FBiS2 compounds by Bi L3-edge extended X-ray absorption fine structure (EXAFS) measurements as a function of temperature. We find that the BiS2 sub-lattice is largely distorted in EuFBiS2, characterized by two different in-plane Bi–S1 distances...
Saved in:
Published in | Physical chemistry chemical physics : PCCP Vol. 22; no. 39; pp. 22217 - 22225 |
---|---|
Main Authors | , , , , , , , , , |
Format | Journal Article |
Language | English |
Published |
Cambridge
Royal Society of Chemistry
21.10.2020
|
Subjects | |
Online Access | Get full text |
Cover
Loading…
Be the first to leave a comment!