Efficient simulation of one-dimensional quantum many-body systems
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We present a numerical method to simulate the time evolution, according to a Hamiltonian made of local interactions, of quantum spin chains and systems alike. The efficiency of the scheme depends on the amount of the entanglement involved in the simulated evolution. Numerical analysis indicate that this method can be used, for instance, to efficiently compute time-dependent properties of low-energy dynamics of sufficiently regular but otherwise arbitrary one-dimensional quantum many-body systems.
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Cited by 2 Pith papers
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