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Showing 2013 · cond-mat.mes-hallShow all
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cond-mat.mes-hall2013★ 43 cited
Atomistic Simulations of Highly Conductive Molecular Transport Junctions Under Realistic Conditions
William R. French, Christopher R. Iacovella, Ivan Rungger +3
We report state-of-the-art atomistic simulations combined with high-fidelity conductance calculations to probe structure-conductance relationships in Au-benzenedithiolate(BDT)-Au j…
cond-mat.mes-hall2013★ 38 cited
Structural Origins of Conductance Fluctuations in Gold-Thiolate Molecular Transport Junctions
William R. French, Christopher R. Iacovella, Ivan Rungger +3
We report detailed atomistic simulations combined with high-fidelity conductance calculations to probe the structural origins of conductance fluctuations in thermally evolving Au-b…