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Coulomb gap, Coulomb blockade, and dynamic activation energy in frustrated single-electron arrays

Daniel M. Kaplan, Victor A. Sverdlov, Konstantin K. Likharev

cond-mat.dis-nnarXiv:cond-mat/0303439

Abstract

We have used modern supercomputer facilities to carry out extensive numerical simulations of statistical properties of 1D and 2D arrays of single-electron islands with random background charges, in the limit of small island self-capacitance. In particular, the spectrum of single-electron addition energies shows a clear Coulomb gap that, in 2D arrays, obeys the Efros-Shklovskii theory modified for the specific electron-electron interaction law. The Coulomb blockade threshold voltage statistics for 1D arrays is very broad, with r.m.s. width δVt growing as <Vt > N1/2 with the array size N. On the contrary, in square 2D arrays of large size the distribution around <Vt> N becomes relatively narrow (δVt/< Vt> 1/N), and the dc I-V curves are virtually universal. At low voltages, the slope G0(T) of I-V curves obeys the Arrhenius law. The corresponding activation energy U0 grows only slowly with N and is considerably lower than the formally calculated &#34;lowest pass&#34; energy Emax of the potential profile, thus indicating the profile &#34;softness&#34;.

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