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arXiv 1709.04280hep-lat
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具有拓扑项和非零化学势的无质量格点Schwinger模型的对偶模拟

Dual simulation of the massless lattice Schwinger model with topological term and non-zero chemical potential

Daniel Göschl

摘要:

讨论了具有拓扑项和有限化学势的无质量格点Schwinger模型的模拟策略。模拟是在一个双重的表示复杂的行动问题得到解决,配分函数是一个总和超过费米子环,费米子二聚体和斑占据数。我们探索的策略,以更新耦合到规范自由度的费米子环,并检查我们的结果与传统的模拟(没有拓扑项和零化学势),以及与小体积的精确求和。一些物理意义的结果进行了讨论。

英文摘要:

We discuss simulation strategies for the massless lattice Schwinger model with a topological term and finite chemical potential. The simulation is done in a dual representation where the complex action problem is solved and the partition function is a sum over fermion loops, fermion dimers and plaquette-occupation numbers. We explore strategies to update the fermion loops coupled to the gauge degrees of freedom and check our results with conventional simulations (without topological term and at zero chemical potential), as well as with exact summation on small volumes. Some physical implications of the results are discussed.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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