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Lattice QCD with chemical potential

Lattice QCD with chemical potential

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The Taylor Expansion<br />

Since P V = −F = T log Z, the Taylor expansion of P is the same as of F !<br />

1<br />

V P (T, µ u, µ d ) = 1 V P (T, 0, 0) + ∑ f<br />

n f µ f + 1 2!<br />

where the quark number densities and susceptibilities are—<br />

∑<br />

χ fg µ f µ g + · · ·<br />

fg<br />

n f = T V<br />

χ fg = T V<br />

χ fgh··· = T V<br />

∂ log Z<br />

∂µ f<br />

∣ ∣∣∣µf<br />

=0<br />

∣<br />

∂ 2 log Z ∣∣∣µf<br />

∂µ f ∂µ g =µ g =0<br />

∂ n log Z<br />

∣<br />

∂µ f ∂µ g ∂µ h · · ·<br />

∣<br />

µf =µ g =···=0<br />

Chemical <strong>potential</strong>/S. Gupta: IMSc, 2003 to plan, Phases, Reweight, Expansion, QNS, strangeness, EOS, masses, end 8

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