activity
19952010
most citedMassless Dirac-Weyl Fermions in a T_3 Optical Lattice

216 citations · 258 across the 3 of their papers we have counts for

collaborators

7 papers

cond-mat.mes-hall2010★ 21 cited

Defect-induced multicomponent electron scattering in single-walled carbon nanotubes

D. Bercioux, G. Buchs, H. Grabert +1

We present a detailed comparison between theoretical predictions on electron scattering processes in metallic single-walled carbon nanotubes with defects and experimental data obta…

cond-mat.quant-gas2009★ 216 cited

Massless Dirac-Weyl Fermions in a T_3 Optical Lattice

D. Bercioux, D. F. Urban, H. Grabert +1

We propose an experimental setup for the observation of quasi-relativistic massless Fermions. It is based on a T_3 optical lattice, realized by three pairs of counter-propagating l…

cond-mat.mes-hall2008★ 21 cited

Electron Scattering in Intrananotube Quantum Dots

G. Buchs, D. Bercioux, P. Ruffieux +3

Intratube quantum dots showing particle-in-a-box-like states with level spacings up to 200meV are realized in metallic single-walled carbon nanotubes by means of low dose medium en…

cond-mat.mes-hall2002

Conductance of the single-electron transistor: A comparison of experimental data with Monte Carlo calculations

C. Wallisser, B. Limbach, P. vom Stein +4

We report on experimental results for the conductance of metallic single-electron transistors as a function of temperature, gate voltage and dimensionless conductance. In contrast…

cond-mat.mes-hall2001

Coulomb drag shot noise in coupled Luttinger liquids

B. Trauzettel, R. Egger, H. Grabert

Coulomb drag shot noise has been studied theoretically for 1D interacting electron systems, which are realized e.g. in single-wall nanotubes. We show that under adiabatic coupling…

cond-mat.mes-hall2000

Wigner molecules in quantum dots

Boris Reusch, Wolfgang Häusler, Hermann Grabert

We perform unrestricted Hartree-Fock (HF) calculations for electrons in a parabolic quantum dot at zero magnetic field. The crossover from Fermi liquid to Wigner molecule behavior…