Charge Transport Enhancement in Anthracene Molecular Junction: Density Functional Theory Studies
Kassim L. Ibrahim, G. Babaji & A. M. Nura · Journal of Materials Science Research and Reviews · 2022
Device miniaturization and a desire to add some functionality for the next-generation electronic circuits have prompted the research community into a single molecule electronics. Here, we analyzed anthracene molecules coupled to Au electrodes through anchor groups. By using densi...
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Research Article