Exploration on Electronic Properties of Self-Assembled Indium Nitrogen Nanosheets and Nanowires by a Density Functional Method.

As can be seen from Table 1 and Table 2 and Figure 7 , there was an increasing trend of the average natural atomic charge population of indium atoms in (InN) 12n nanoclusters with the increasing size of (InN) 12n nanoclusters; the electronic charges in the N atoms originated from the neighboring In atoms.

also in 63,971 other papers