Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method

<table>Degeneracy of states of 8-atom core part of zb-AlP nanocrystal as a function of level energy. The HOMO level is taken as the reference level.</table>

Advances in Materials Science and Engineering

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Figure 9

Figure 9: Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method 