Abstract
We demonstrate a three-dimensionally macroporous Si 9R polytype that exhibits a different electronic structure than bulk diamond-structured Si. Unlike the latter one which has an indirect-bandgap transition close to the zone boundary, the conduction band minimum in this material, as revealed by valence electron energy-loss spectroscopy in a monochromated transmission electron microscope, significantly shifts toward the point within a range from 0.6 to 5.6 nm-1, indicating substantially less momentum transfer required to fulfill the bandgap transition.
Original language | English |
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Article number | 213102 |
Journal | Applied Physics Letters |
Volume | 97 |
Issue number | 21 |
DOIs | |
Publication status | Published - 2010 Nov 22 |
ASJC Scopus subject areas
- Physics and Astronomy (miscellaneous)