The anharmonic self energy of two zone boundary phonons were computed to
lowest order for AlH3 in the Pm3ˉn structure at 110 GPa. The
wavevector and branch index corresponding to these modes are situated in a
region of phase space providing most of the electron-phonon coupling. The self
energies are found to be very large and the anharmonic contribution to the
linewidth of one of the modes studied could be distinguished from the
electron-phonon linewidth. It is found that anharmonicity suppresses the
electron-phonon coupling parameter λ, providing a possible explanation
for the disagreement between experiment and previous theoretical studies of
superconductivity in this system.Comment: 10 pages, 4 figure