Two-electron Laughlin relative probability
ID: two-electron-laughlin-relative-probability
Consider the original two-Electron example obtained by taking in the Laughlin wavefunction, with no additional polynomial for the centre of mass. Introduce , relative complex coordinate , separation , and dimensionless separation . Since , the probability density factorizes:Integrating out leaves an isotropic relative probability density. Define per unit dimensionless area and per unit dimensionless separation:The physical areal probability density is . The probability of a separation between and is . The extra comes from the Jacobian determinant in polar coordinates: a thin annulus has area . Omitting that factor changes the question being answered.
Both wavefunction normalization and the peak shift can be checked exactly. The substitution gives the Gamma function integralFor , logarithmic differentiation givesConsequently the areal maximum lies at , while the most probable separation lies farther out, at . For these are and ; for , and . The same substitution gives , so the root mean square separations are and respectively. The distinction between a probability density maximum and a radial maximum therefore has a directly calculable geometric origin.
This two-Electron model explains exchange and pair avoidance. It does not establish a nonzero many-particle spectral gap, an extended quantum Hall plateau, or the topological properties of a fluid in the thermodynamic limit. Those require additional many-Electron reasoning and experimental tests.
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