Abstract
AbstractConducting nanocrystals (NCs) are effective components of thin film electronic devices. Devices consisting of spherical nanocrystals have been proven to be suitable components of such devices owing to their easy dispersity. However, complex geometries of the NCs and suitably controlled dispersion can facilitate large scale synthesis by reducing the requisite density of nanocrystals at the threshold of conduction. Here, simulation results are reported exploring different NC geometries. The results show that the conduction threshold is lowered depending on the complexity of the NC geometry. The effective interaction between the NCs is quantified by measuring the structure factor. The results are interesting from the synthesis point of view.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
