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DFT
Phonon Structure, Infra-Red and Raman Spectra of Li$_2$MnO$_3$ by First-Principles Calculations
Materials.
15
, 6237 (2022)
R. Pulido
,
N. Naveas
,
R. J. Martín-Palma
,
F. Agulló-Rueda
,
V. R. Ferró
,
J. Hernandez-Montelongo
,
G. Recio-Sánchez
,
I. Brito
,
M. Manso Silvan
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