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cond-mat.mes-hall2026
Probing the dynamics and configurations of single molecule junctions via Seebeck coefficient spectroscopy
Juan Hurtado-Gallego, Jeremie Pirard, Abdalghani H. S. Daaoub +5
Single molecule junctions exhibit dynamic structural configurations that strongly influence their electronic and thermoelectric properties. Here, we combine conductance (G) and See…
cond-mat.mes-hall2012★ 47 cited
Ab-initio study of the thermopower of biphenyl-based single-molecule junctions
M. Bürkle, L. A. Zotti, J. K. Viljas +6
Employing ab-initio electronic structure calculations combined with the non-equilibrium Green's function technique, we study the dependence of the thermopower Q on the conformation…