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| No. | Article |
|---|---|
| 1 |
First-principles simulations of the electronic density of states for superionic Ag2CdI4 crystals Velgosh S, Andriyevsky B, Karbovnyk I, Bolesta I, Bovgyra O, Ciepluch-Trojanek W, Kityk IV, Popov AI Solid State Ionics, 188(1), 31, 2011 |