Capacitance of Atomic Junctions

Abstract

We report the behavior of the electrochemical capacitance for a variety of atomic junctions using ab initio methods. The capacitance can be classified according to the nature of conductance and shows a remarkable crossover from a quantum dominated regime to that of a classical-like geometric behavior. Clear anomalies arise due to a finite density of states of the atomic junction as well as the role played by the atomic valence orbitals. The results suggest several experiments to study contributions due to quantum effects and the atomic degree of freedom.