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

<table> Energy gap of AlP nanocrystals oxygenated face as a function of surface area of nanocrystals facet.</table>

Advances in Materials Science and Engineering

Figure 11: Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method 