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

<table>Lattice constant variation as a function of nanocrystal oxygenated (001)-(<svg height="10.9125" id="M11" style="vertical-align:-0.0pt" version="1.1" viewbox="0 0 33.974998 10.9125" width="33.974998" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink">
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Advances in Materials Science and Engineering

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Figure 10

Figure 10: Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method 