Abstract
The electronic properties of porous silicon (p-Si) are studied by means of a supercell model with a tight-binding Hamiltonian and sp3s* atomic orbitals. The pores are modelled as empty columns digged in a crystalline silicon structure, passivated with hydrogens atoms. In this work, the band structure and the density of sates of p-Si are presented for different porosities. The results show that the energy gap increases with porosity, together with a shift of the conduction band minimum towards the Γ point, as a consequence of the quantum confinement.
Original language | Spanish |
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Pages (from-to) | 155-157 |
Number of pages | 3 |
Journal | Revista Mexicana de Fisica |
Volume | 45 |
Issue number | SUPPL. 1 |
State | Published - Jun 1999 |