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B. Kramer

Publications and source records attributed to B. Kramer.

40 records · Page 3Linked to original sources

Scaling Behavior of Level Statistics in Quantum Hall Regime

The scaling property of level statistics in the quantum Hall regime, i.e. 2D disordered electron systems subject to strong magnetic fields, is analyzed numerically in the light of the random matrix theory. The energy dependences of the effective level repulsion parameter, the two level correlation, the GUE-GOE crossover parameter, and the rigidity (or $Δ_3$-statistics) of the level distributions are investigated for different system sizes by unfolding the original data and by dividing the unfolded spectrum into small regions. It is shown that the critical exponent of the localization length as a function of energy can be determined through the energy dependence of the level statistics. The analyses are carried out not only for the lowest Landau band (LB) but also for the second lowest LB. Furthermore the effect of finite range of disordered potential is studied. The short-ranged potential case in the second lowest LB is found to be pathological as in other studies of critical behavior, and it is confirmed that this pathological behavior is improved in the case of disordered potential with finite ranges.

cond-mat

Scaling of Level Statistics at the Disorder-Induced Metal-Insulator Transition

The distribution of energy level separations for lattices of sizes up to 28$\times$28$\times$28 sites is numerically calculated for the Anderson model. The results show one-parameter scaling. The size-independent universality of the critical level spacing distribution allows to detect with high precision the critical disorder $W_{c}=16.35$. The scaling properties yield the critical exponent, $ν=1.45 \pm 0.08$, and the disorder dependence of the correlation length.

cond-mat

Nonlinear Transport Properties of Quantum Dots

The influence of excited levels on nonlinear transport properties of a quantum dot weakly coupled to leads is studied using a master--equation approach. A charging model for the dot is compared with a quantum mechanical model for interacting electrons. The current--voltage curve shows Coulomb blockade and additional finestructure that is related to the excited states of the correlated electrons. Unequal coupling to the leads causes asymmetric conductance peaks. Negative differential conductances are predicted due to the existence of excited states with different spins.

cond-mat

Wigner Molecules in Nanostructures

The one-- and two-- particle densities of up to four interacting electrons with spin, confined within a quasi one--dimensional ``quantum dot'' are calculated by numerical diagonalization. The transition from a dense homogeneous charge distribution to a dilute localized Wigner--type electron arrangement is investigated. The influence of the long range part of the Coulomb interaction is studied. When the interaction is exponentially cut off the ``crystallized'' Wigner molecule is destroyed in favor of an inhomogeneous charge distribution similar to a charge density wave .

cond-mat