Joint Workshop LANL/NIMS Quantum and Functional Materials and MANA International Symposium 2024


Quantum Materials - 07

Title

Quantum transport through magnetic molecules in a Si-based double-tunnel junction

Author's photo

Authors

Jayanta Bera(a), Yannick Wolf (b), Yutaka Wakayama (a),
Thomas Huhn (b), Ryoma Hayakawa (a)

Affiliations

(a) Quantum Device Engineering Group, Research Center for Materials Nanoarchitectonics (MANA),
National Institute for Materials Science (NIMS)
(b) Department of Chemistry, University of Konstanz

URL

https://www.nims.go.jp/mana/jp/research/b5alu400000005bh.html

Email

BERA.Jayanta@nims.go.jp

Abstract

Incorporating molecular quantum dots into a Si-based double-tunnel junction provides an effective way to integrate molecular functions into future CMOS technology for large-scale-integrated molecular devices.[1,2] In this work we have embedded magnetic molecules such as paramagnetic radical NN-TP and iron phthalocyanine (FePc) into a metal-oxide-semiconductor (MOS) structure (Figure 1a) to evaluate the quantum transport through their discrete molecular orbitals. The MOS structure acts as double-tunnel junction and constitutes a two-terminal molecular device. We observed sharp peaks in dI/dV curves at 7 K which indicates multilevel resonant tunneling through the discreate molecular orbitals of NN-TP radical. The resonant tunneling was observed even at 100 K. Moreover, resonant tunneling through singly occupied molecular orbital (SOMO) manifests the survival of the unpaired electron in the NN-TP radicals in the Si-based solid-state device (Figure 1b).
Resonant tunneling was also observed in FePc-based molecular devices at 7 K (Figure 1c). The interesting feature of FePc-based molecular devices is observation of resonant tunneling through the d-orbitals (dz2 ) and dxz/yz) of Fe atoms. The peak positions in dI/dV curves agree with previously reported experimental data of FePc using scanning tunneling spectroscopy (STS).[3] The quantum transport through Fe d-orbitals is crucial because the magnetic properties of FePc arise primarily from the unpaired electrons in the d-orbitals of the Fe atom.
Therefore, resonant tunneling through SOMO in purely organic radical NN-TP and d-orbitals of Fe in FePc molecules indicates that our approach has a great potential to integrate magnetic functionality into Si-based solid-state devices with CMOS compatibility for future molecular spintronics.

Fig. 1. (a) Schematic of the MOS structure with magnetic molecules and molecular structures of NN-TP and FePc. I-V and dI/dV of the devices with (b) NN-TP and (c) FePc molecules measured at 7 K.

Reference

  1. R. Hayakawa et al., Advanced Functional Materials 21, 2933 (2011). DOI 10.1002/adfm.201100220
  2. R. Hayakawa et al., Nanoscale 9, 11297(2017). DOI 10.1039/C7NR02463K
  3. S. Kezilebieke et al., J. Phys. Chem. Lett. 5, 3175−3182 (2014). DOI 10.1021/jz5015696