| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386090 | Chemical Physics Letters | 2010 | 5 Pages |
Abstract
⺠Ab initio simulation of periodic structures. ⺠Mg/Al hydrotalcite with various intercalated anions. ⺠Prediction of the interlayer distance for triiodide intercalated HT. ⺠Prediction of triiodide formation energy in the interlayer space. ⺠Estimate of iodide/triiodide redox potential change after intercalation in HT.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Alberto Fraccarollo, Maurizio Cossi, Leonardo Marchese,