A theoretical analysis of the vibrational modes of ammonium metavanadate

Vanadium(v) is an extremely rare and precious metal, mainly used in aerospace equipment and new energy construction. However, an efficient, simple, and environmentally friendly method for separating V from its compounds is still lacking. In this study, we used first-principles density functional theory to analyse the vibrational phonon density of states of ammonium metavanadate and simulated its infrared absorption and Raman scattering spectra. By analysing the normal modes, we found that the V-related vibration has a strong infrared absorption peak at 711 cm(-1), while other significant peaks above 2800 cm(-1) are from N-H stretching vibrations. Therefore, we propose that providing high-power terahertz laser radiation at 711 cm(-1) may facilitate the separation of V from its compounds through phonon-photon resonance absorption. With the continuous progress of terahertz laser technology, this technique is expected to be developed in the future, and it may offer new technological possibilities.

Automated summary

In this study, the vibrational phonon density of ammonium metavanadate was analyzed using first-principles density functional theory, and its infrared absorption and Raman scattering spectra were simulated. It was found that the V-related vibration had a strong infrared absorption peak at 711 cm(-1), while other significant peaks above 2800 cm(-1) were from N-H stretching vibrations. Therefore, it was proposed that providing high-power terahertz laser radiation at 711 cm(-1) may facilitate the separation of V from its compounds through phonon-photon resonance absorption. With the continuous progress of terahertz laser technology, this technique is expected to be developed in the future, and it may offer new technological possibilities.