Abstract
We investigate the use of three well established methods to model the electron-electron interaction correction to the conductivity in highly disordered two-dimensional systems. In order to determine the interaction correction δσee, we use each method to fit experimental magnetoconductivity data from highly disordered Si:P δ-doped two-dimensional electron systems having conductivities ranging from kFl∼5 to 30. From this analysis we find that none of the three methods fits the data over the whole range of conductivities achievable. Consequently, we present a new method of extracting δσee, based on the elimination of the interaction correction from the resistivity tensor, which is effective for extracting δσee over the complete range of conductivities studied. We find δσee between −5.5e2/πh and −7.5e2/πh at 0.5 K for our samples.

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