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Published in 2020 at "Crystals"
DOI: 10.3390/cryst11010030
Abstract: First-principle density functional theory simulations have been performed to predict the electronic structures and optoelectronic properties of ultrathin indium tin oxide (ITO) films, having different thicknesses and temperatures. Our results and analysis led us to…
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Keywords:
first principle;
ito;
optoelectronic properties;
ultrathin indium ... See more keywords