Alarco Jose A, Gupta Bharati, Shahbazi Mahboobeh, Appadoo Dominique, Mackinnon Ian D R
Centre for Clean Energy Technologies and Practices, Faculty of Science, Queensland University of Technology, Brisbane, QLD 4001, Australia.
Centre for Materials Science, Faculty of Science, Queensland University of Technology, Brisbane, QLD 4001, Australia.
Phys Chem Chem Phys. 2021 Oct 27;23(41):23922-23932. doi: 10.1039/d1cp03405g.
THz/Far Infrared synchrotron absorption experiments on pure and doped MgB samples show that the absorption spectral weight at low wavenumber (, <110 cm) evolves as the temperature is reduced to 10 K. Distinct spectral peak intensities increase as the temperature of MgB and doped MgB approaches, and then crosses, the superconducting transition temperature. These experimental data suggest a strong link to superconductivity induced by subtle shifts in structural symmetry. Significant increases in absorption are observed at frequencies that correspond to the superconducting gaps for doped and pure MgB, and at fractions of these frequency (or energy) values. This low wavenumber spectral transition is consistent with the notion that superlattice frequencies contribute to the optic modes of the MgB phonon dispersion and are critical to the superconducting transition for this structure. Key integer ratios are identified in real and reciprocal spaces that link bonding character, Fermi vectors and Fermi surfaces as well as phonon properties with geometric parameters and specific superlattice symmetries for MgB. Similarly consistent spectral data at low wavenumber are also obtained for carbon doped MgB. Density Functional Theory calculations of superlattice phonon dispersions result in folded mode frequencies that match these observed low wavenumber experiments. These results show that symmetry reductions, largely electronic in character although coupled to vibrations, occur with change in temperature and imply strong links to superconductivity mechanisms.