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The density of states approach at finite chemical potential: a numerical study of the Bose gas

2016/01/12 by Lorenzo Bongiovanni, Kurt Langfeld, Bongiovanni, L. +7
Computer Science · Physics and Astronomy · #Cold Atom Physics and Bose-Einstein Condensates #FOS: Physical sciences #High Energy Physics - Lattice (hep-lat) #Quantum Information and Cryptography #Quantum many-body systems

paper · pdf · doi:10.48550/arxiv.1601.02929

openalex publication_date 2016/01/12 · openalex created_date 2019/06/27 · openalex updated_date 2026/07/28

Abstract

Recently, a novel algorithm for computing the density of states in statistical systems and quantum field theories has been proposed. The same method can be applied to theories at finite density affected by the notorious sign problem, reducing a high-dimensional oscillating integral to a more tractable one-dimensional one. As an example we applied the method to the relativistic Bose gas.

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