4.8 Article

Harnessing Quantum Interference in Molecular Dielectric Materials

Journal

ACS NANO
Volume 9, Issue 6, Pages 6412-6418

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsnano.5b02042

Keywords

molecular dielectric material; quantum interference; density functional theory; nonequilibrium quantum transport; cross-conjugated polymers

Funding

  1. MRSEC program of NSF through the Northwestern University Materials Research Center [DMR-1121262]
  2. Center for Bio-inspired Energy Science, an Energy Frontier Research Center - U.S. Department of Energy, Office of Science, Basic Energy Sciences [DE-SC0000989]
  3. Belgian American Educational Foundation (BAEF)

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We investigate the relationship between dielectric response and charge transport in molecule-based materials operating in the quantum coherent regime. We find that quantum interference affects these observables differently, for instance, allowing current passing through certain materials to be reduced by orders of magnitude without affecting dielectric behavior (or band gap). As an example, we utilize ab initio electronic structure theory to calculate conductance and dielectric constants of cross-conjugated anthraquinone (AQ)-based and linearly conjugated anthracene (AC)-based materials. In spite of having nearly equal fundamental gaps, electrode bonding configurations, and molecular dimensions, we find a similar to 1.7 order of magnitude (similar to 50-fold) reduction in the conductance of the AQ-based material relative to the AC-based material, a value in close agreement with recent measurements, while the calculated dielectric constants of both materials are nearly identical. From these findings, we propose two molecular materials in which quantum interference is used to reduce leakage currents across a similar to 25 angstrom monolayer gap with dielectric constants larger than 4.5.

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