# Length-dependent quantum interference and high thermoelectric response ferrocene-modified OPE wires

**Authors:** Alaa A. Al-Jobory, Sameer Nawaf, Colin Lambert, Ali Ismael

PMC · DOI: 10.1039/d6ra00084c · 2026-03-06

## TL;DR

This paper studies how the length of ferrocene-modified molecular wires affects their electronic properties, revealing quantum interference and high thermoelectric potential.

## Contribution

The study demonstrates odd–even parity effects in quantum interference and high thermoelectric performance in ferrocene-OPE molecular wires.

## Key findings

- Odd-numbered ferrocene units show destructive quantum interference with transmission dips in the HOMO–LUMO gap.
- Even-numbered units exhibit constructive quantum interference with efficient long-range tunneling (β ≈ 1.1 nm−1).
- The structures achieve high Seebeck coefficients exceeding 250 µV K−1, indicating strong thermoelectric potential.

## Abstract

We present a study of the length-dependent charge transport properties of a homologous series of oligo(phenylene–ethynylene) (OPE) molecular wires integrated with ferrocene units (Fe 1–Fe 5). Theoretical analysis reveals a coherent, length-dependent transport mechanism governed by quantum interference, with a distinct odd–even parity effect. Molecules with an odd number of ferrocene units exhibit a characteristic transmission dip within the HOMO–LUMO gap, a signature of destructive quantum interference (DQI), while even-numbered molecules show constructive quantum interference (CQI). This demonstrates that the interference behaviour is a holistic property of the full molecular length, not merely of the ferrocene core. The series exhibits efficient long-range tunneling, with a decay constant of β ≈ 1.1 nm−1 over lengths from 1.98 to 3.47 nm. Furthermore, these structures also possess high thermoelectric potential, with calculated Seebeck coefficients exceeding 250 µV K−1. The ability to switch between DQI and CQI states through molecular parity, combined with low conductance attenuation and high thermopower, establishes this ferrocene-OPE architecture as a highly promising platform for designing tuneable molecular electronic and energy conversion devices.

Chemical structure of ferrocene-modified OPE molecule with a variable number of repeating units (n = Fe 1 to Fe 5), and terminal end group thiol (SH).

## Linked entities

- **Chemicals:** ferrocene (PubChem CID 10219726), thiol (PubChem CID 402)

## Full-text entities

- **Chemicals:** thiol (MESH:D013438), phenylene ethynylene (MESH:C436384), S (MESH:D013455), OPE (MESH:C473966), Fe 1 (-), Fe 5 (MESH:C066318), alkane (MESH:D000473), Fe (MESH:D007501), Ferrocene (MESH:C004998), Au (MESH:D006046)

## Figures

6 figures with captions in the complete paper: https://tomesphere.com/paper/PMC12965210/full.md

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Source: https://tomesphere.com/paper/PMC12965210