Ab-initio vibrational properties of WTe2 and Li0.5WTe2
We present ab-initio calculations of the Td and 1T’ phases of WTe2 and the Td’ phase of Li 0.5 WTe 2 using density functional theory (DFT). These include lattice relaxations, total energy calculations, phonon calculations, and calculations of elastic constants. We also provide a detailed view of the transformation from Td to Td’ using a non-primitive representation of the Td lattice that more closely resembles the Td’ structure. The details presented here are intended as a supplement to a forthcoming experimental-computational paper on lithiated WTe 2 .