Saurabh Soni

TL;DR: In this article, the authors focus on molecular ensembles, where the individual molecules of a monolayer each span two electrodes, and the top electrode realizes an individual junction by defining its geometry and a second molecule interface.

TL;DR: Large‐area molecular tunneling junctions comprising self‐assembled monolayers of redox‐active molecules are described that exhibit two‐terminal bias switching to create nonvolatile memory in proto‐devices using eutectic Ga–In as the top contact.

TL;DR: Three different benzodithiophene derivatives were designed to isolate the effects of bond topology from that of functional groups in quantum interference to examine the role of the quinone functionality separate from cross-conjugation.

TL;DR: The modulation of tunneling probabilities in molecular junctions by switching one of two parallel intramolecular pathways is described by converting a cross‐conjugated carbonyl carbon into a trivalent carbocation, which replaces destructive quantum interference with a symmetrical resonance, causing an increase in transmission in the bias window.

TL;DR: The mechanical robustness of T4C4 manifests as an increased tolerance to high bias in large-area EGaIn junctions suggesting that electrostatic pressure plays a significant role in the shorting of molecular junctions at high bias.