| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1289466 | Journal of Power Sources | 2009 | 5 Pages |
Abstract
Ab initio calculations, within the framework of the density functional theory (DFT), as implemented in the full-potential (linearized) augmented plane-wave (FP/LAPW) method, confirms the experimental investigations. The calculations are important as a way of predicting the best cathode and storage materials.
Related Topics
Physical Sciences and Engineering
Chemistry
Electrochemistry
Authors
Dragica Lj. StojiÄ, Sandra V. KumriÄ, Tomislav D. GrozdiÄ, Vasil J. Koteski, Božidar Ä. CekiÄ,