A study of the quantum Sinh-Gordon model with relativistic continuous
matrix product states
- URL: http://arxiv.org/abs/2209.05341v1
- Date: Mon, 12 Sep 2022 15:54:25 GMT
- Title: A study of the quantum Sinh-Gordon model with relativistic continuous
matrix product states
- Authors: Antoine Tilloy
- Abstract summary: I study the Sine-Gordon (SG) and Sinh-Gordon (ShG) quantum field theories with a recently introduced variational method.
The main advantage is to work directly in the thermodynamic limit, and without any UV regulator.
- Score: 0.0
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: I study the Sine-Gordon (SG) and Sinh-Gordon (ShG) quantum field theories
with a recently introduced variational method, the relativistic continuous
matrix product states (RCMPS). The main advantage is to work directly in the
thermodynamic limit, and without any UV regulator. The SG model is well
understood and integrable, which provides a convenient benchmark for the
variational method and serves as a warm-up. RCMPS approximate the ground state
of the SG model arbitrary well up to the free Fermion point [coupling
$\beta=\sqrt{4\pi}$ in equal-time quantization convention, or $b=1/\sqrt{2}$ in
CFT convention], where the ground energy collapses to $-\infty$, and some
renormalized ansatz would be needed. The ShG model, while integrable, is less
understood and its strong coupling regime $\beta \approx 1$ is subject to some
controversy. RCMPS also fit the ground state of the ShG model up to
approximately $b=1/\sqrt{2}$, after which their predictions start to deviate
substantially from the "exact" results. This is more puzzling as nothing is
expected to happen physically for the ShG model at that point (eg, the ground
energy density does not diverge). Either the "exact" ShG results are not exact
(the analytic continuation of the SG Bethe Ansatz solution is unwarranted), or,
more likely, the physical structure of the ShG ground state changes in such a
way that it becomes out of reach of the RCMPS manifold for reasonable bond
dimensions.
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