Dresden 2020 – wissenschaftliches Programm
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CPP 93.4: Vortrag
Donnerstag, 19. März 2020, 11:15–11:30, WIL C107
Nonequilibrium Bond Forces in Single-Molecule Junctions — Jonathan Brand1, Susanne Leitherer2, Nick R. Papior3, •Nicolas Néel1, Yong Lei1, Mads Brandbyge2, and Jörg Kröger1 — 1Institut für Physik, Technische Universität Ilmenau, D-98693 Ilmenau, Germany — 2Center for Nanostructured Graphene, Department of Physics, Technical University of Denmark, DK-2800 Kongens Lyngby, Denmark — 3Department of Applied Mathematics and Computer Science, Technical University of Denmark, DK-2800 Kongens Lyngby, Denmark
Passing a current across two touching C60 molecules imposes a nonequilibrium population of bonding and antibonding molecular orbitals, which changes the equilibrium bond character and strength. A current-induced bond force therefore contributes to the total force at chemical-bond distances. First-principles calculations and scanning probe experiments exploring currents and forces in a wide C60–C60 distance range consistently evidences the presence of current-induced attraction that occurs when the two molecules are on the verge of forming a chemical bond. The unique opportunity to arrange matter at the atomic scale with the atomic force and scanning tunneling microscope tip has enabled closely matching molecular junctions in theory and experiment. The findings consequently represent the first report of current-induced bond forces at the single-molecule level and further elucidate the intimate relation between charge transport and force.