Using density functional theory in conjunction with many-body perturbation theory, we theoretically investigated the electronic structures of monolayers germanane and silicane in an applied out-of-plane uniform electric field. Our results show that although the band structures of both monolayers are affected by the electric field, the band gap width cannot be reduced to zero even for high field-strengths. Moreover, excitons are shown to be robust under electric fields, so that Stark shifts for the fundamental exciton peak is only of the order of a few meV for fields of 1 V Å.
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