Figure 3

Sysmtem parameters as a function of binding energy.
(a)–(c) show the evolution of chemical potential, order parameter and FFLO vector Q as a function of the binding energy. In (d) we plot (FFFLO − FBCS)/nEF vs. Eb. In all calculations we set h = 0.8EF. The solid line, dashed line and dash-dotted line correspond to αKF = 0.0, 0.5 and 1.0, respectively.