Control of molecular orbital ordering using a van der Waals monolayer ferroelectric
arXiv:2207.04245 · doi:10.1002/adma.202206456
Abstract
Two-dimensional (2D) ferroelectric materials provide a promising platform for the electrical control of quantum states. In particular, due to their 2D nature, they are suitable for influencing the quantum states of deposited molecules via the proximity effect. Here, we report electrically controllable molecular states in phthalocyanine molecules adsorbed on monolayer ferroelectric material SnTe. In particular, we demonstrate that the strain and ferroelectric order in SnTe creates a transition between two distinct orbital orders in the adsorbed phthalocyanine molecules. By controlling the polarization of the ferroelectric domain using scanning tunneling microscopy (STM), we have successfully demonstrated that orbital order can be manipulated electrically. Our results show how ferroelastic coupling in 2D systems allows control of molecular states, providing a starting point for ferroelectrically switchable molecular orbital ordering and ultimately, electrical control of molecular magnetism.
References in corpus (12)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- A linear response approach to the calculation of the effective interaction parameters in the LDA+U method
- Electrically driven single electron spin resonance in a slanting Zeeman field
- Electric Field Control of Spin Transport
- Electronic and magnetic properties of molecule-metal interfaces: transition metal phthalocyanines adsorbed on Ag(100)
- Microscopic manipulation of ferroelectric domains in SnSe monolayers at room temperature
- Surface State Stark Shift in a Scanning Tunneling Microscope
- Gating the charge state of a single molecule by local electric fields
- Voltage tuning of vibrational mode energies in single-molecule junctions
- Stark effect of the Au(111) and Cu(111) surface states
- Mixed configuration ground state in Iron(II) Phthalocyanine
- New Insight into the Ground State of FePc: A Diffusion Monte Carlo Study