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Friction, an everyday phenomenon, has perplexed scientists for centuries. Though extensively researched, our understanding remains fragmented, primarily due to the multifaceted interactions that span across varying scales. Achieving an accurate grasp of the precise contact conditions between objects has been a longstanding challenge, a feat recently made possible through advancements in scanning probe microscopy.

Yet, even with these technological breakthroughs, the intricacies of dynamic friction—the force needed to maintain the movement of a molecule—have remained elusive. While scientists can measure static friction by moving a single molecule on a surface, both the measurement and theoretical understanding of dynamic friction have yet to be fully unveiled.

Now, writing in and , a collaborative team from Kanazawa University (Japan), the Donostia International Â鶹ÒùÔºics Center (Spain), and the University of Regensburg (Germany) report their groundbreaking study that dives deep into this challenge. They meticulously examined the manipulation of a carbon monoxide (CO) molecule on a single-crystal copper surface using an atomic force microscope.

Backed by ab initio calculations, their findings shed light on how the CO molecule positions change relative to the microscope tip and surface, as well as the relationship between the motion of the molecule induced by the tip, energy dissipation, and both static and dynamic friction.

This research stands out for its unequivocal clarity on the friction process. Not only does it provide fresh insights into a long-studied phenomenon, but it also paves the way for future studies on energy dissipation relaxation processes.