Electron and heat transport in porphyrin-based single-molecule transistors with electro-burnt graphene electrodes

We have studied the charge and thermal transport properties of a porphyrin-based single-molecule transistor with electro-burnt graphene electrodes (EBG) using the nonequilibrium Green’s function method and density functional theory. The porphyrin-based molecule is bound to the EBG electrodes by plan...

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Bibliographic Details
Main Authors: Sadeghi, Hatef, Sangtarash, Sara, Lambert, Colin J
Format: Online
Language:English
Published: Beilstein-Institut 2015
Online Access:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4505091/