Evans, Wynne; Gerber, Urs; Wiese, Uwe-Jens (2016). The CP(2) Model at Non-Zero Chemical Potential. PoS - proceedings of science, LATTICE2016(041). Scuola Internazionale Superiore di Studi Avanzati SISSA
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Recently the simulation of quantum field theories using man-made physical systems has become realistic. In this publication we present numerical results which support the use of quantum simulation experiments to study quantum field theories at non-zero chemical potential. We have numerically simulated the (1+1)-d CP(2) model, which shares several interesting features with QCD, namely asymptotic freedom, a dynamically generated mass gap and topological sectors, via dimensional reduction of a (2+1)-d microscopic theory of SU(3) quantum spins. Numerical results for the particle number density as a function of chemical potential are presented.
Item Type: |
Conference or Workshop Item (Paper) |
|---|---|
Division/Institute: |
10 Strategic Research Centers > Albert Einstein Center for Fundamental Physics (AEC) 08 Faculty of Science > Institute of Theoretical Physics |
UniBE Contributor: |
Evans, Wynne, Gerber, Urs, Wiese, Uwe-Jens |
Subjects: |
500 Science > 530 Physics |
ISSN: |
1824-8039 |
Publisher: |
Scuola Internazionale Superiore di Studi Avanzati SISSA |
Language: |
English |
Submitter: |
Esther Fiechter |
Date Deposited: |
08 Jun 2017 10:21 |
Last Modified: |
05 Dec 2022 15:02 |
ArXiv ID: |
1610.08826 |
BORIS DOI: |
10.7892/boris.95477 |
URI: |
https://boris.unibe.ch/id/eprint/95477 |
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