First-principles simulations of the electronic density of...

Solid State Ionics 2011 Vol. 188; Iss. 1

First-principles simulations of the electronic density of states for superionic Ag2CdI4 crystals

S. Velgosh, B. Andriyevsky, I. Karbovnyk, I. Bolesta, O. Bovgyra, W. Ciepluch-Trojanek, I.V. Kityk, A.I. Popov
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Volume:
188
Year:
2011
Language:
english
Pages:
5
DOI:
10.1016/j.ssi.2010.11.004
File:
PDF, 720 KB
english, 2011
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