| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1336177 | Polyhedron | 2016 | 6 Pages |
Abstract
SHPs and local structures are theoretically studied for various rhombic Ru3+ centres in AgX. Local lattice distortions are analysed from influences of VAg for all centres in a consistent way. Ligand orbital and spin-orbit coupling contributions are included in view of covalency of the systems. Defect structures of centres A, Aâ² (a), B, Bâ² (b) and X, Xâ² (c) in AgX:Ru3+ (XÂ =Â Cl and Br).40
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Xian-Fen Hu, Shao-Yi Wu, Guo-Liang Li, Yong-Qiang Xu, Chang-Chun Ding, Zhi-Hong Zhang,