The level of current understanding of the physics of time‐dependent strongly correlated quantum systems is far from complete, principally due to the lack of effective controlled approaches. Recently, there has been progress in the development of approaches for one‐dimensional systems. We describe recent developments in the construction of numerical schemes for general (one‐dimensional) Hamiltonians: in particular, schemes based on exact diagonalization techniques and on the density matrix renormalization group method (DMRG). We present preliminary results for spinless fermions with nearest‐neighbor‐interaction and investigate their accuracy by comparing with exact results.

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