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Jeremy Taylor

McGill University

27

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9139

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Ab-initio Non-Equilibrium Green’s Function Formalism for Calculating Electron Transport in Molecular Devices

2006 Lecture Notes in Physics
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Electron transport through monovalent atomic wires

2004 Physical Review B
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Do Aviram−Ratner Diodes Rectify?

2003 Journal of the American Chemical Society
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Density functional theory calculations of quantum electron transport: carbon nanotubes-gold contacts

2003 Advances in Quantum Chemistry
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TranSIESTA: A Spice for Molecular Electronics

2003 Annals of the New York Academy of Sciences
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Origin of current-induced forces in an atomic gold wire: A first-principles study

2003 Physical Review B
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Theoretical study of the nonlinear conductance of Di-thiol benzene coupled to Au(1 1 1) surfaces via thiol and thiolate bonds

2003 Computational Materials Science
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Conductance switching in a molecular device: The role of side groups and intermolecular interactions

2003 Physical Review B
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Simulations of quantum transport in nanoscale systems: application to atomic gold and silver wires

2002 Nanotechnology
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Current-induced forces in atomic gold wires

2002
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