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Latha Venkataraman

Researcher at Columbia University

Publications -  180
Citations -  15279

Latha Venkataraman is an academic researcher from Columbia University. The author has contributed to research in topics: Conductance & Molecule. The author has an hindex of 56, co-authored 167 publications receiving 12994 citations. Previous affiliations of Latha Venkataraman include Lawrence Berkeley National Laboratory & Center for Functional Nanomaterials.

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Dependence of single-molecule junction conductance on molecular conformation

TL;DR: Amine link groups are used to form single-molecule junctions with more reproducible current–voltage characteristics and it is found that the conductance for the series decreases with increasing twist angle, consistent with a cosine-squared relation predicted for transport through π-conjugated biphenyl systems.
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Single-Molecule Circuits with Well-Defined Molecular Conductance

TL;DR: In this paper, the authors measured the conductance of amine-terminated molecules by breaking Au point contacts in a molecular solution at room temperature, and they found that the variability of the observed conductance for the diamine molecule−Au junctions is much less than the variability for diisonitrile− and dithiol−AU junctions.
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Single-molecule junctions beyond electronic transport

TL;DR: The emerging methods being used to interrogate multiple properties in single molecule-based devices are presented, how these measurements have advanced the understanding of the structure-function relationships in molecular junctions are detailed, and the potential for future research and applications are discussed.
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Mechanically controlled binary conductance switching of a single-molecule junction.

TL;DR: It is shown that 4,4'-bipyridine-gold single-molecule junctions can be reversibly switched between two conductance states through repeated junction elongation and compression, and could form the basis of a new class of mechanically activated single- molecule switches.
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Amine-gold linked single-molecule circuits: experiment and theory.

TL;DR: It is shown explicitly that differences in local structure have a limited influence on conductance because the amine-Au bonding motif is well-defined and flexible, explaining the narrow distributions seen in the experiments.