Andrei Kryjevski and his colleagues,
"We used Density Functional Theory, a computational approach that allows us to predict electronic and optical properties that reflect how well the nanoparticles can absorb light, and how that effectiveness is affected by the interaction between quantum dots and the disorder in their structures," Kryjevski said. "This way, we can predict how quantum dots, quantum dot chains and nanowires will behave in real life even before they are synthesized and their working properties experimentally checked."
The simulations made by Kryjevski, Kilin and Kilina indicated that light absorption by silicon quantum dot chains significantly increases with increased interactions between the individual nanospheres in the chain. They also found that light absorption by quantum dot chains and nanowires depends strongly on how the structure is aligned in relation to the direction of the photons striking it. Finally, the researchers learned that the atomic structure disorder in the amorphous nanoparticles results in better light absorption at lower energies compared to crystalline-based nanomaterials.
"Based on our findings, we believe that putting the amorphous quantum dots in an array or merging them into a nanowire are the best assemblies for maximizing the efficiency of silicon nanomaterials to absorb light and transport charge throughout a photovoltaic system," Kryjevski said. "However, our study is only a first step in a comprehensive computational investigation of the properties of semiconductor quantum dot assemblies.
"The next steps are to build more realistic models, such as larger quantum dots with their surfaces covered by organic ligands and simulate the processes that occur in actual solar cells," he added.
Keywords for this news article include: Silicon, Nanoscale, Nanomaterial, Nanoparticle, Quantum Dots, Nanotechnology, Quantum Physics, Emerging Technologies,
Our reports deliver fact-based news of research and discoveries from around the world. Copyright 2013, NewsRx LLC
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