Infrared activity of vibrational modes in compressed molecular hydrogen: a first-principles study using the geometric phase approach

Abstract

The infrared (IR) activities of vibrational modes in molecular solid hydrogen at megabar pressures have been studied by performing a first-principles calculation of the polarizations using the geometric phase approach. We have studied the and the structures as candidate structures for phase III (H-A or D-A). In the case, the high-frequency vibron gives higher IR intensity than the low-frequency vibron, which agrees with the experimental results although the effective charge of the high-frequency vibron is much larger than the experimental value. In the case, the high-frequency vibrons give lower IR intensities than the low-frequency vibron, which contradicts the experimental findings. Also, in the case, two IR phonons are possible although one IR phonon is observed in phase III.