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Chiral Random Two-Matrix Theory and QCD with imaginary chemical potential

机译:手征随机双矩阵理论与虚拟化学QCD   潜在

摘要

We summarise recent results for the chiral Random Two-Matrix Theoryconstructed to describe QCD in the epsilon-regime with imaginary chemicalpotential. The virtue of this theory is that unquenched Lattice simulations canbe used to determine both low energy constants Sigma and F in the leading orderchiral Lagrangian, due to their respective coupling to quark mass and chemicalpotential. We briefly recall the analytic formulas for all density andindividual eigenvalue correlations and then illustrate them in detail in thesimplest, quenched case with imaginary isospin chemical potential. Somepeculiarities are pointed out for this example: i) the factorisation of densityand individual eigenvalue correlation functions for large chemical potentialand ii) the factorisation of the non-Gaussian weight function of bi-orthogonalpolynomials into Gaussian weights with ordinary orthogonal polynomials.
机译:我们总结了手性随机两矩阵理论的最新结果,该理论被构造为用虚构的化学势描述ε-区中的QCD。该理论的优点在于,由于它们各自与夸克质量和化学势的耦合,因此可以使用非猝灭的格子模拟来确定低阶常数Lagrangian中的低能量常数Sigma和F。我们简要回顾了所有密度和个体特征值相关性的解析公式,然后在最简单的淬灭的情况下用虚构的异旋异构体化学势来详细说明它们。为此示例指出了一些特殊性:i)对大化学势的密度分解和各个特征值相关函数,以及ii)将双正交多项式的非高斯权函数分解为具有普通正交多项式的高斯权重。

著录项

  • 作者

    Akemann, G.;

  • 作者单位
  • 年度 2007
  • 总页数
  • 原文格式 PDF
  • 正文语种 {"code":"en","name":"English","id":9}
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