First-principles study of the electronic transport properties of a C131 -based molecular junction

Keywords

Biasing, Molecular electronics, Dumbbell, Density functional theory, Voltage

References

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Cited by

• Negative differential resistance, rectifying performance and switching behaviour in carbon-chain based molecular devicesMudassir M. Husain, Maneesh Kumar — 2015
• Magnetoresistance, spin filtering and negative differential resistance effects in an endohedral Fe@C60 dimerQiuhua Wu, Peng Zhao, Dongfang Liu — 2013
• Electronic transport behaviours of lead chalcogenide (PbE)n (E = S and Se) nanocluster junctions by ab initio simulationRong Li, Jianbing Zhang, Yuanlan Xu — 2014
• Metallic behavior and negative differential resistance properties of (InAs)n (n = 2 − 4) molecule cluster junctions via a combined non–equilibrium Green's function and density functional theory studyQi Wang, Jianbing Zhang, Rong Li — 2014
• First-principles study of the electronic transport properties in (GaAs)n (n=2–4) nanocluster-based molecular junctionsDaoli Zhang, Yuanlan Xu, Jianbing Zhang — 2012
• Effects of tip separation and orientation on negative differential resistance in boron-doped carbon-nanotube-based molecular junctionsPeng Zhao, Desheng Liu, Wei Liang — 2012
• Rectifying properties of a boron/nitrogen-doped C131-based molecular junction: A first-principles studyPeng Zhao, D.S. Liu, Min Yuan — 2012

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