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Roger G Melko

Publications and source records attributed to Roger G Melko.

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Taming multiparty entanglement at measurement-induced phase transitions

Measurement-induced phase transitions (MIPT) give rise to novel dynamical states of quantum matter realized by balancing unitary evolution and measurements. We present large-scale numerical simulations of a trapped-ion native MIPT, argued to belong to the universality class described by the Haar non-unitary conformal field theory. First, through a finite-size analysis we obtained the critical measurement rate, and correlation length exponent, which falls close to the percolation value. Second, by leveraging a monotone computable via semi-definite programming, we uncover robust algebraic decay of genuine multiparty entanglement (GME) versus separation for 2, 3, and 4 parties. The corresponding critical exponents are lower-bounded by those of the multiparty mutual information, which we determine up to 4 parties, and conjecture to be (k+2) for k parties. Additionally, we derive lower bounds for both GME and multiparty mutual information.

quant-ph

Recurrent neural network wave functions for Rydberg atom arrays on kagome lattice

Rydberg atom array experiments have demonstrated the ability to act as powerful quantum simulators, preparing strongly-correlated phases of matter which are challenging to study for conventional computer simulations. A key direction has been the implementation of interactions on frustrated geometries, in an effort to prepare exotic many-body states such as spin liquids and glasses. In this paper, we apply two-dimensional recurrent neural network (RNN) wave functions to study the ground states of Rydberg atom arrays on the kagome lattice. We implement an annealing scheme to find the RNN variational parameters in regions of the phase diagram where exotic phases may occur, corresponding to rough optimization landscapes. For Rydberg atom array Hamiltonians studied previously on the kagome lattice, our RNN ground states show no evidence of exotic spin liquid or emergent glassy behavior. In the latter case, we argue that the presence of a non-zero Edwards-Anderson order parameter is an artifact of the long autocorrelations times experienced with quantum Monte Carlo (QMC) simulations, and we show that autocorrelations can be systematically reduced by increasing numerical effort. This result emphasizes the utility of autoregressive models, such as RNNs, in conjunction with QMC, to explore Rydberg atom array physics on frustrated lattices and beyond.

cond-mat.quant-gas

Autoregressive neural quantum states of Fermi Hubbard models

Neural quantum states (NQS) have emerged as a powerful ansatz for variational quantum Monte Carlo studies of strongly-correlated systems. Here, we apply recurrent neural networks (RNNs) and autoregressive transformer neural networks to the Fermi-Hubbard and the (non-Hermitian) Hatano-Nelson-Hubbard models in one and two dimensions. In both cases, we observe that the convergence of the RNN ansatz is challenged when increasing the interaction strength. We present a physically-motivated and easy-to-implement strategy for improving the optimization, namely, by ramping of the model parameters. Furthermore, we investigate the advantages and disadvantages of the autoregressive sampling property of both network architectures. For the Hatano-Nelson-Hubbard model, we identify convergence issues that stem from the autoregressive sampling scheme in combination with the non-Hermitian nature of the model. Our findings provide insights into the challenges of the NQS approach and make the first step towards exploring strongly-correlated electrons using this ansatz.

cond-mat.str-el