Atomic and electronic structures of a vacancy in amorphous silicon

Andreas Pedersen , Laurent Pizzagalli (1) , Hannes Jónsson

1 PPrime [Poitiers] - Institut Pprime [UPR 3346]

Locally, the atomic structure in well-annealed amorphous silicon appears similar to that of crystalline silicon. We address here the question whether a point defect, specifically a vacancy, in amorphous silicon also resembles that in the crystal. From density-functional theory calculations of a large number of nearly defect-free configurations, relaxed after an atom has been removed, we conclude that there is little similarity. The analysis is based on formation energy, relaxation energy, bond lengths, bond angles, Voronoï volume, coordination, atomic charge, and electronic gap states. All these quantities span a large and continuous range in amorphous silicon and while the removal of an atom leads to the formation of one to two bond defects and to a lowering of the local atomic density, the relaxation of the bonding network is highly effective, and the signature of the vacancy generally unlike that of a vacancy in the crystal.

Domaines: Matière Condensée [cond-mat]

Andreas Pedersen, Laurent Pizzagalli, Hannes Jónsson. Atomic and electronic structures of a vacancy in amorphous silicon. Physical Review B, 2020, 101, ⟨10.1103/PhysRevB.101.054204⟩. ⟨hal-02933774⟩