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Lattice QCD with chemical potential

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The equation of state<br />

0.5<br />

100<br />

0.4<br />

1.03<br />

10<br />

1<br />

∆P/T 4<br />

0.3<br />

0.2<br />

0.73<br />

∆ P/T 4<br />

0.1<br />

0.01<br />

1 dP<br />

T dn<br />

0.1<br />

0.44<br />

0.001<br />

0.0001<br />

0<br />

1<br />

0.15<br />

1.5 2 2.5 3<br />

T/T c<br />

0.001 0.01 0.1 1 10<br />

n/T3<br />

∆P (T ) = P (T, µ) − P (T, 0)<br />

R. V. Gavai and S. Gupta, Phys. Rev. D 68 (2003) 034506.<br />

See also<br />

Z. Fodor, S. D. Katz and K. K. Szabo, hep-lat/0208078,<br />

C. R. Allton et al., Phys. Rev., D 68 (2003) 014507.<br />

Chemical <strong>potential</strong>/S. Gupta: IMSc, 2003 to plan, Phases, Reweight, Expansion, QNS, strangeness, EOS, masses, end 18

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