Statistical analysis of electron-induced switching of a spin-crossover complex
Jonas Fu{\ss}angel, Bj\"orn Sothmann, Sven Johannsen, Sascha Ossinger, Felix Tuczek, Richard Berndt, J\"urgen K\"onig, Manuel Gruber

TL;DR
This study uses low-temperature STM to analyze electron-induced spin-state switching in a specific iron complex on Ag(111), revealing the microscopic mechanism and estimating molecular orbital energies, with implications for controlling switching rates.
Contribution
It provides a detailed microscopic understanding of electron-induced spin crossover switching and estimates molecular orbital energies through experimental and theoretical comparison.
Findings
Switching rates depend on sample voltage.
Switching triggered by transient molecular charging.
Decoupling substrate enhances switching rates.
Abstract
Spin-crossover complexes exhibit two stable configurations with distinct spin states. The investigation of these molecules using low-temperature scanning tunneling microscopy has opened new perspectives for understanding the associated switching mechanisms at the single-molecule level. While the role of tunneling electrons in driving the spin-state switching has been clearly evidenced, the underlying microscopic mechanism is not completely understood. In this study, we investigate the electron-induced switching of [Fe(HB(pz)(pypz))] (pz = pyrazole, pypz = pyridylpyrazole) adsorbed on Ag(111). The current time traces show transitions between two current levels corresponding to the two spin states. We extract switching rates from these traces by analyzing waiting-time distributions. Their sample-voltage dependence can be explained within a simple model in which the switching is…
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Taxonomy
TopicsMagnetism in coordination complexes · Lanthanide and Transition Metal Complexes · Electron Spin Resonance Studies
