| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7761375 | Journal of Solid State Chemistry | 2012 | 6 Pages |
Abstract
⺠Energy stabilization of (HT) β-CeIr2Si2 versus (LT) α-CeIr2Si2 from DFT methods. ⺠Concomitant with the change of Ce valence to tetravalent (HT)-enhanced specific heat. ⺠Equations of states for La, Ce and Th members with CeIr2Si2 resembling tetravalent-Th. ⺠Chemical bonding shows changes on the {Ir2Si2} intralayer and CeIV-Ir bonds.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Samir F. Matar, Rainer Pöttgen, Bernard Chevalier,