Excitons in \ce{Mg(OH)2} and \ce{Ca(OH)2} from \textit{ab initio} calculations

By using \textit{ab initio} calculations with the HSE06 hybrid functional and GW approximation combined with numerical solution of the Bethe Salpeter equation (GW-BSE) we predict the existence of diverse number of excitonic states in multifunctional hydroxides \ce{\textit{X}(OH)2} (\textit{X}= Mg and Ca) that were not previously reported experimentally or theoretically. Imaginary part of the dielectric function and reflectivity spectra show very strong peaks corresponding to the electron-hole pair states of large binding energy. The origin of the excitons is attributed to strong localization of the hole and electron associated to oxygen $2p_x, 2p_y$ occupied states as well as to oxygen and earth metal $s$ empty states, respectively. The results have important implications for different applications of the materials in optoelectronic devices.

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