Electronic Structure of Hydrogenated and Surface-Modified GaAs Nanocrystals: Ab Initio Calculations

<table>Lattice constant variation as a function of number of core atoms in LUC-DFT method for GaAs nanocrystals.</table>

Advances in Condensed Matter Physics

Figure 6: Electronic Structure of Hydrogenated and Surface-Modified GaAs Nanocrystals: Ab Initio Calculations 