The non-equilibrium behavior of strongly interacting many-body quantum systems is a vibrant area of current theoretical and experimental research. While a wealth of novel non-equilibrium phenomena is continuously being discovered, the unbounded growth of entanglement makes the theoretical description of many-body quantum dynamics a difficult challenge. In this context, tensor network emerged as a powerful tool to obtain insights into interesting physical problems. In our group, we employ and develop tensor network methods to address topical open problems in non-equilibrium quantum physics. The below posts cover some of our recent results in this area.

- Paper on Dynamical Quantum Phase Transitions Published in PRL
- Paper on mixed phase space appears at PRX

# Paper on Dynamical Quantum Phase Transitions Published in PRL

Ever since their discovery in 2013, Dynamical Quantum Phase Transitions (DQPTs) have attracted great theoretical and experimental attention as quantum many-phenomena occurring at short time-scales. DQPTs are non-analytic points (sharp changes) occurring in the time-evolution of the fidelity density \(f\), a quantity that indicates how far a state has evolved away from its initial condition and is zero if the system is exactly in its initial state.

However, the mere observation of a DQPT, usually reliant on numerical calculations, does not shed light on the physical mechanisms that drive it. To address this open question, in our recent work Entanglement view of dynamical quantum phase transitions [Phys. Rev. Lett. 126, 040602 (2021)] we used a novel tensor-network based approach. Our work revealed the existence of two distinct physical mechanisms capable of driving DQPTs: if single-spin physics dominates the dynamics, one has precession-driven DQPTs (pDQPTs), whereas when spin-spin interactions dominate one has entanglement-driven DQPTs (eDQPTs).

To uncover these mechanisms, we made use of the efficient encoding of the quantum state afforded by infinite Matrix Product States (iMPS). The iMPS can be seen as a linear superposition of all possible product states generated by an “automaton”, as shown below:

Each circle in the automaton corresponds carries the local state \( |\Gamma_{ij}\rangle\) at a site. The arrows give the allowed choices for the states at the following site, with weights given by square roots of the entanglement spectrum \(\lambda_i\). The number of options available from each site, 2 in the above example, is known as bond dimension \(\chi\). In our work, we showed that suitable \(\chi=2\) Ansätze are able to capture the mechanisms of p- and eDQPTs. The fidelity density can be obtained by contracting the iMPS with the initial state, yielding the fidelity transfer matrix Tf. DQPTs are then caused by the second-largest eigenvalue of Tf, \(e_2\), overtaking \(e_1\) in magnitude, and this can happen for different reasons.

When the entanglement gap is large, \(\lambda_1 >>\lambda_2\), the automaton prescribes that the state is approximately given by a product state \( |\Gamma_{11}\rangle\), with corrections \( |\Gamma_{21,12}\rangle\) at each site being weighted by \(\sqrt{\lambda_2/\lambda_1}\). For example, for a system initialized in the all-down state, \(|\psi_1\rangle=|\downarrow\rangle\) and \(|\psi_2\rangle=|\uparrow\rangle\). The DQPT is then caused by an abrupt switch in the relative contribution of \(|\uparrow\rangle\) and \(|\downarrow\rangle\) as they precess respectively away from and towards the initial state. This is the physics of pDQPTs, and can be conveniently visualized on the Bloch sphere:

In contrast, eDQPTs are driven by an avoided crossing in the entanglement spectrum. In this case, near the DQPT the quantum state undergoes a rearrangement whereby the initially off-diagonal component, which for \(\lambda_2 \ll \lambda_1\) provides a correction to the leading top-diagonal component, becomes the dominant contribution. The automaton representation then shows that excitations over the dominant product state can be created at decreasing cost as the gap is reduced. After the avoided crossing the formerly subleading component will become leading; this corresponds to the swap of \(e_1\), \(e_2\) and signals an eDQPT:

In our work, we showed how the mechanism driving a given DQPT is also reflected in the behaviour of a number of physical observables, including the mutual information and one-point functions, opening the door to the experimental probing of the physics behind DQPTs.