4.8 Article

Molecular Conformation in Charge Tunneling across Large-Area Junctions

Journal

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 143, Issue 34, Pages 13878-13886

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jacs.1c06622

Keywords

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Funding

  1. U.S. Air Force Office of Scientific Research [FA2386-16-1-4113]
  2. Catron fellowship
  3. National Science Foundation, Division of Chemistry [1848261]

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The study demonstrates that charge tunneling in self-assembled monolayers is correlated with conformational degrees of freedom and the orientation of the head group, showing an odd-even effect. The analysis of current density distributions highlights the importance of higher statistical moments in understanding these dynamic systems.
Self-assembled monolayers are predicated on thermodynamic equilibrium; hence, their properties project accessible relaxation pathways. Herein, we demonstrate that charge tunneling correlates with conformational degrees of freedom(s). Results from open chain and cyclic head groups show that, as expected, distribution in tunneling data correlates with the orientation of the head group, akin to the odd-even effect and more importantly the degree of conformational freedom, but fluctuates with applied bias. Trends in nature of distributions in current density illuminate the need for higher statistical moments in understanding these rather dynamic systems. We employ skewness, kurtosis, and estimation plots to show that the conformational degree of freedom in the head group significantly amplifies the odd-even effect and may lead to enhanced or perturbed tunneling based on whether the head group is on an odd- or even-parity spacer.

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