Excitons in large-gap insulators: Solid neon

Abstract
Excitons at the fundamental edge (17<E<22 eV) of solid neon are studied. The lowest transverse and longitudinal states (n=1) are determined in the framework of the integral-equation approach assuming that the electron and the hole be confined to the same unit cell (one-site approximation). Numerical calculations are performed according to the general scheme previously applied successfully to valence and core excitons in solid argon. The lowest-conduction-band structure has been fully accounted for, using a detailed augmented-plane-wave calculation. Good agreement with the experimental results has been obtained. Higher excitons (n>1) are determined in the effective-mass approximation, modified to include the spin-orbit splitting of the valence band and the electron-hole exchange interaction, the latter being estimated from the excitation spectrum of gaseous neon. Full correspondence of the atomic transitions (2p)62p5ms (m3) and n1 valence excitons in solid neon has been established. Relative intensities of the partners in the nth doublets (n1) are determined explaining the presence of only one exciton series in solid neon, unlike other rare-gas solids. Further structure above the threshold has been interpreted in terms of the joint density of states.