Pulling Platinum Atomic Chains by Carbon Monoxide Molecules

Abstract

The interaction of carbon monoxide molecules with atomic-scale platinum nanojunctions is investigated by low temperature mechanically controllable break junction experiments. Combining plateaus' length analysis, two dimensional conductance-displacement histograms and conditional correlation analysis a comprehensive microscopic picture is proposed about the formation and evolution of Pt-CO-Pt single-molecule configurations. Our analysis implies that before pure Pt monoatomic chains would be formed a CO molecule infiltrates the junction, first in a configuration being perpendicular to the contact axis. This molecular junction is strong enough to pull a monoatomic platinum chain with the molecule being incorporated in the chain. Along the chain formation the molecule can either stay in the perpendicular configuration, or rotate to a parallel configuration. The evolution of the single-molecule configurations along the junction displacement shows quantitative agreement with theoretical predictions, justifying the interpretation in terms of perpendicular and parallel molecular alignment. Our analysis demonstrates that the combination of two dimensional conductance-displacement histograms with conditional correlation analysis is a useful tool to separately analyze fundamentally different types of junction trajectories in single molecule break junction experiments.

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Cited by in corpus (8)

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• Molecule-assisted ferromagnetic atomic chain formation
• Temporal correlations and structural memory effects in break junction measurements
• Platinum atomic contacts: from tunneling to contact
• Alternative types of molecule-decorated atomic chains in Au-CO-Au single-molecule junctions
• Unconventional Electromechanical Response in Ferrocene Assisted Gold Atomic Chain