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Tensor-network-based variational Monte Carlo approach to the non-equilibrium steady state of open quantum systems
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abstract
We introduce a novel method of efficiently simulating the non-equilibrium steady state of large many-body open quantum systems with highly non-local interactions, based on a variational Monte Carlo optimization of a matrix product operator ansatz. Our approach outperforms and offers several advantages over comparable algorithms, such as an improved scaling of the computational cost with respect to the bond dimension for periodic systems. We showcase the versatility of our approach by studying the phase diagrams and correlation functions of the dissipative quantum Ising model with collective dephasing and long-ranged power law interactions for spin chains of up to $N=100$ spins.
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Polynomially efficient quantum enabled variational Monte Carlo for training neural-network quantum states for physico-chemical applications
A variational Monte Carlo algorithm that trains a restricted Boltzmann machine quantum state by sampling a fitted Ising surrogate with a Trotterized quantum circuit, demonstrated on small spin and molecular systems.
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