Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7764862 | Polyhedron | 2015 | 31 Pages |
Abstract
We have studied SHPs and local structures for all centers at various temperatures uniformly from perturbation calculations for a rhombic or orthorhombic 3d3 cluster. The local structures were analyzed in view of cation vacancies. Temperature dependences of ZFSs, ÎRâ¾ and H are clarified. CT contributions to g factors are involved.49
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Hui-Ning Dong, Xu-Sheng Liu, Hong-Fei Zhou,