Marvin Qi, David T. Stephen, Xueda Wen, Daniel Spiegel, Markus J. Pflaum, Agnès Beaudry, Michael Hermele
SciPost Phys. 18, 168 (2025) ·
published 28 May 2025
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We employ matrix product states (MPS) and tensor networks to study topological properties of the space of ground states of gapped many-body systems. We focus on families of states in one spatial dimension, where each state can be represented as an injective MPS of finite bond dimension. Such states are short-range entangled ground states of gapped local Hamiltonians. To such parametrized families over $X$ we associate a gerbe, which generalizes the line bundle of ground states in zero-dimensional families (\textit{i.e.} in few-body quantum mechanics). The nontriviality of the gerbe is measured by a class in $H^3(X, \Z)$, which is believed to classify one-dimensional parametrized systems. We show that when the gerbe is nontrivial, there is an obstruction to representing the family of ground states with an MPS tensor that is continuous everywhere on $X$. We illustrate our construction with two examples of nontrivial parametrized systems over $X=S^3$ and $X = \R P^2 × S^1$. Finally, we sketch using tensor network methods how the construction extends to higher dimensional parametrized systems, with an example of a two-dimensional parametrized system that gives rise to a nontrivial 2-gerbe over $X = S^4$.
Xueda Wen, Yingfei Gu, Ashvin Vishwanath, Ruihua Fan
SciPost Phys. 13, 082 (2022) ·
published 5 October 2022
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In this sequel (to [Phys. Rev. Res. 3, 023044(2021)], arXiv:2006.10072), we study randomly driven $(1+1)$ dimensional conformal field theories (CFTs), a family of quantum many-body systems with soluble non-equilibrium quantum dynamics. The sequence of driving Hamiltonians is drawn from an independent and identically distributed random ensemble. At each driving step, the deformed Hamiltonian only involves the energy-momentum density spatially modulated at a single wavelength and therefore induces a M\"obius transformation on the complex coordinates. The non-equilibrium dynamics is then determined by the corresponding sequence of M\"obius transformations, from which the Lyapunov exponent $\lambda_L$ is defined. We use Furstenberg's theorem to classify the dynamical phases and show that except for a few \emph{exceptional points} that do not satisfy Furstenberg's criteria, the random drivings always lead to a heating phase with the total energy growing exponentially in the number of driving steps $n$ and the subsystem entanglement entropy growing linearly in $n$ with a slope proportional to central charge $c$ and the Lyapunov exponent $\lambda_L$. On the contrary, the subsystem entanglement entropy at an exceptional point could grow as $\sqrt{n}$ while the total energy remains to grow exponentially. In addition, we show that the distributions of the operator evolution and the energy density peaks are also useful characterizations to distinguish the heating phase from the exceptional points: the heating phase has both distributions to be continuous, while the exceptional points could support finite convex combinations of Dirac measures depending on their specific type. In the end, we compare the field theory results with the lattice model calculations for both the entanglement and energy evolution and find remarkably good agreement.
SciPost Phys. 10, 049 (2021) ·
published 25 February 2021
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In this work, we study non-equilibrium dynamics in Floquet conformal field theories (CFTs) in 1+1D, in which the driving Hamiltonian involves the energy-momentum density spatially modulated by an arbitrary smooth function. This generalizes earlier work which was restricted to the sine-square deformed type of Floquet Hamiltonians, operating within a $\mathfrak{sl}_2$ sub-algebra. Here we show remarkably that the problem remains soluble in this generalized case which involves the full Virasoro algebra, based on a geometrical approach. It is found that the phase diagram is determined by the stroboscopic trajectories of operator evolution. The presence/absence of spatial fixed points in the operator evolution indicates that the driven CFT is in a heating/non-heating phase, in which the entanglement entropy grows/oscillates in time. Additionally, the heating regime is further subdivided into a multitude of phases, with different entanglement patterns and spatial distribution of energy-momentum density, which are characterized by the number of spatial fixed points. Phase transitions between these different heating phases can be achieved simply by changing the duration of application of the driving Hamiltonian. We demonstrate the general features with concrete CFT examples and compare the results to lattice calculations and find remarkable agreement.
