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20012007
most citedTemperature dependence of D'yakonov-Perel' spin relaxation in zinc blende semiconductor quantum structures

47 citations · 92 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.str-el2007

Anyon related correlations in two-dimensional Coulomb gases

B. Abdullaev, U. Rössler, C. -H. Park

In our recent paper (Phys. Rev. B 76, 075403 (2007)), we have applied the anyon concept to derive an approximate analytic formula for the ground state energy, which applies to two-…

cond-mat.str-el2007

Analytic approach to the ground state energy of charged anyon gases in the high magnetic field

B. Abdullaev, U. Rössler, C. -H. Park

We present analytic formulas for the ground state energy of the two-dimensional (2D) anyon gas in the quantum limit of a perpendicular magnetic field (Landau level filling factor ν…

cond-mat.str-el2007★ 7 cited

Analytic approach to the ground-state energy of charged anyon gases

B. Abdullaev, U. Roessler, M. Musakhanov

We derive an approximate analytic formula for the ground-state energy of the charged anyon gas. Our approach is based on the harmonically confined two-dimensional (2D) Coulomb anyo…

cond-mat.mes-hall2004★ 47 cited

Temperature dependence of D'yakonov-Perel' spin relaxation in zinc blende semiconductor quantum structures

J. Kainz, U. Rossler, R. Winkler

The D'yakonov-Perel' mechanism, intimately related to the spin splitting of the electronic states, usually dominates the spin relaxation in zinc blende semiconductor quantum struct…

cond-mat.mes-hall2003★ 9 cited

Exchange-correlation vector potentials and vorticity-dependent exchange-correlation energy densities in two-dimensional systems

Andreas Wensauer, Ulrich Rössler

We present a new approach how to calculate the scalar exchange-correlation potentials and the vector exchange-correlation potentials from current-carrying ground states of two-dime…

cond-mat.mes-hall2003★ 5 cited

Exchange-correlation energy densities for two-dimensional systems from quantum dot ground-states

Andreas Wensauer, Ulrich Rössler

In this paper we present a new approach how to extract polarization-dependent exchange-correlation energy densities for two-dimensional systems from reference densities and energie…