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Structural, electronic and optical properties of monoclinic Na 2 Ti 3 O 7 from density functional theory calculations: A comparison with XRD and optical absorption measurements
Araújo-Filho, Adailton A., Silva, Fábio L.R., Righi, Ariete, da Silva, Mauricélio B., Silva, Bruno P., Caetano, Ewerton W.S., Freire, Valder N.Volume:
250
Language:
english
Journal:
Journal of Solid State Chemistry
DOI:
10.1016/j.jssc.2017.03.017
Date:
June, 2017
File:
PDF, 1.07 MB
english, 2017