QCD simulations at small chemical potential
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Publication:1409844
DOI10.1016/S0920-5632(03)80451-6zbMath1097.81920arXivhep-lat/0209126OpenAlexW3122725799MaRDI QIDQ1409844
Philippe de Forcrand, Tetsuya Takaishi, Seyong Kim
Publication date: 13 October 2003
Published in: Nuclear Physics. B. Proceedings Supplements (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/hep-lat/0209126
Strong interaction, including quantum chromodynamics (81V05) Quantum field theory on lattices (81T25)
Related Items (4)
The QCD sign problem and dynamical simulations of random matrices ⋮ ON THE SIGN PROBLEM IN DENSE QCD ⋮ DENSITY OF STATES METHOD AT FINITE ISOSPIN DENSITY ⋮ Subset method for one-dimensional QCD
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