| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7761661 | Journal of Solid State Chemistry | 2012 | 7 Pages |
Abstract
⺠Crystal structure of this compound was studied in detail. ⺠Electronic properties were calculated for the first time. ⺠Phonon density of states and reaction free energy at different temperatures were first calculated. ⺠Possible decomposition mechanism was presented.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Peng-Fei Yuan, Fei Wang, Qiang Sun, Yu Jia, Zheng-Xiao Guo,