2009
DOI: 10.1002/andp.200910377
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Non-linear conductivity in Coulomb glasses

Abstract: We have studied the nonlinear conductivity of two-dimensional Coulomb glasses. We have used a Monte Carlo algorithm to simulate the dynamic of the system under an applied electric field E. We have compared results for two different models: a regular square lattice with only diagonal disorder and a random array of sites with diagonal and off-diagonal disorder. We have found that for moderate fields the logarithm of the conductivity is proportional to √ E/T 2 , reproducing experimental results. We have also foun… Show more

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Cited by 6 publications
(9 citation statements)
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“…It is easy to prove that with this definition the Hamiltonian given by (2) is equivalent toThe inclusion of the components of Q in the leads takes into account the energy provided by the battery and tilt the electric potential along the longitudinal direction y . It is essential to include the effects of the electric field F = V / L through a realistic procedure, such as the previous one, and not through a local change − eFy i , j in the hopping energy, which is standard procedure in electron glass simulations13, since the latter washes out global charging effects21.…”
Section: Methodsmentioning
confidence: 99%
See 1 more Smart Citation
“…It is easy to prove that with this definition the Hamiltonian given by (2) is equivalent toThe inclusion of the components of Q in the leads takes into account the energy provided by the battery and tilt the electric potential along the longitudinal direction y . It is essential to include the effects of the electric field F = V / L through a realistic procedure, such as the previous one, and not through a local change − eFy i , j in the hopping energy, which is standard procedure in electron glass simulations13, since the latter washes out global charging effects21.…”
Section: Methodsmentioning
confidence: 99%
“…To simulate hopping conductivity in the system of interacting electrons, we employ a kinetic Monte Carlo method1213. It is customary in the simulations of this kind to produce the electric current via imposing on the system a uniformly distributed electric field.…”
mentioning
confidence: 99%
“…where τ À1 0 is the phonon frequency, r i,j the hopping distance, ξ loc the localization length and Δ i,j the transition energy, given by our capacitor model. To simulate hopping conductivity in the system of interacting electrons, we employ a kinetic Monte Carlo method 42,43 . The allowed node charges are 0 and ±1.…”
Section: Methodsmentioning
confidence: 99%
“…If C ≲ C 0 the only relevant energies involved are the grain charging energies. The hopping conductivity in the system is calculated using a kinetic Monte Carlo method 42,43 .…”
Section: Activated Behaviormentioning
confidence: 99%
“…To set the system into a stationary state of conductivity, we set E = T (c.f. [17]). Notice that l 0 = L √ n is our unit of distance and 1/l 0 is our unit of energy and temperature.…”
Section: Introductionmentioning
confidence: 99%