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Quantum Simulation
The mathbb{C}P(2) Model at Non-Zero Chemical Potential
arXiv
Authors: Wynne Evans, Urs Gerber, Uwe-Jens Wiese
Year
2016
Paper ID
42706
Status
Preprint
Abstract Read
~2 min
Abstract Words
93
Citations
N/A
Abstract
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 mathbb{C}P(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.
Why This Paper Matters
- This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
- It adds a 2016 reference point for readers tracking recent quantum research.
- Recently the simulation of quantum field theories using man-made physical systems has become realistic.
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