Angle-resolved Raman spectroscopy and density functional perturbation theory trace unusual four-fold Ag-mode polarization patterns in Ta2Ni3Te5 to anisotropic electron-phonon interactions.
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Unusual Electron-Phonon Interactions in Highly Anisotropic Two-Dimensional $Ta_2$$Ni_3$$Te_5$
Angle-resolved Raman spectroscopy and density functional perturbation theory trace unusual four-fold Ag-mode polarization patterns in Ta2Ni3Te5 to anisotropic electron-phonon interactions.