DFPT calculations yield zone-center vibrational modes with symmetries, full phonon dispersions, piezoelectric tensors, and elastic compliance tensors for Mg-Si-N2, Mg-Ge-N2, and Mg-Sn-N2.
Title resolution pending
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
cond-mat.mtrl-sci 1years
2026 1verdicts
UNVERDICTED 1representative citing papers
citing papers explorer
-
First-principles study of infrared, Raman, piezoelectric and elastic properties of Mg-IV-N\textsubscript{2} (IV = Ge, Si, Sn)
DFPT calculations yield zone-center vibrational modes with symmetries, full phonon dispersions, piezoelectric tensors, and elastic compliance tensors for Mg-Si-N2, Mg-Ge-N2, and Mg-Sn-N2.