Transport through a biphenyl system as a function of torsion angle: An effective coupling model approach

Author:

Moreira A.C.L,de Melo C.P.,Cabrera-Tinoco H.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference40 articles.

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2. Stokbro, K., et al., eds. Ab-initio Non-Equilibrium Greeńs Function Formalism for Calculating Electron Transport in Molecular Devices. Introducing Molecular Electronics, ed. T.L.N.o. Physics. Vol. 680. 2005, Springer: Berlin. 34.

3. Nanoscale transistors: device physics, modeling and simulation;Lundstrom,2006

4. Juan, E.S. and C. Cuevas, Molecular Electronics: An Introduction to Theory and Experiment Nanoscience and Nanotechnology, ed. M. Reed. Vol. 1. 2010: Word Scientific.

5. L., M.R., Effects of electronic coupling and electrostatic potential on charge transport in carbon-based molecular electronic junctions. Beilstein Journal of Nanotechnology 2016. 7: p. 15.

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