Electronic Properties of Nano and Molecular Quantum Devices

Abstract

The exploring and understanding the electronic properties of molecules connected to metallic leads is a vital part of nanoscience if molecule is to have a future. This thesis documents a study for various families of organic and organometallic molecules, which offer unique concepts and new insights into the electronic properties of molecular junctions. Different families of molecules were studied using a combination of density functional theory DFT and nonequilibrium Greens function formalism of transport theory.The main results of this thesis are as follows. A quantum circuit rule for combining quantum interference effects in the conductive properties of oligo phenyleneethynylene OPE type molecules possessing three aromatic rings was investigated both theoretically and experimentally. The theoretical and experimental studies of conductance and the decay of conductance as a function of molecular length within a homologous series of oligoynes. The single molecule conductances of a series of bis-terpyridine complexes featuring Ru, Fe, and Co metal ions and trimethylsilylethynyl or thiomethyl surface contact groups have been determined theoretically and experimentally.

References in corpus (4)

• Single-Molecule Circuits with Well-Defined Molecular Conductance
• GOLLUM: a next-generation simulation tool for electron, thermal and spin transport
• Experimental Evidence for Quantum Interference and Vibrationally Induced Decoherence in Single-Molecule Junctions
• Non-trivial length dependence of the conductance and negative differential resistance in atomic molecular wires