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The coherent superposition of non-orthogonal fermionic Gaussian states has been shown to be an efficient approximation to the ground states of quantum impurity problems [Bravyi and Gosset,Comm. Math. Phys.,356 451 (2017)]. We present a practical approach for performing a variational calculation based on such states. Our method is based on approximate imaginary-time equations of motion that decouple the dynamics of each Gaussian state forming the ansatz. It is independent of the lattice connectivity of the model and the implementation is highly parallelizable. To benchmark our variational method, we calculate the spin-spin correlation function and Renyi entanglement entropy of an Anderson impurity, allowing us to identify the screening cloud and compare to density matrix renormalization group calculations. Secondly, we study the screening cloud of the two-channel Kondo model, a problem difficult to tackle using existing numerical tools.
We compare two fermionic renormalization group methods which have been used to investigate the electronic transport properties of one-dimensional metals with two-particle interaction (Luttinger liquids) and local inhomogeneities. The first one is a p
While general quantum many-body systems require exponential resources to be simulated on a classical computer, systems of non-interacting fermions can be simulated exactly using polynomially scaling resources. Such systems may be of interest in their
We study nonequilibrium thermoelectric transport properties of a correlated impurity connected to two leads for temperatures below the Kondo scale. At finite bias, for which a current flows across the leads, we investigate the differential response o
Quantum impurity models play an important role in many areas of physics from condensed matter to AMO and quantum information. They are important models for many physical systems but also provide key insights to understanding much more complicated sce
Here we present an efficient and numerically stable procedure for compressing a correlation matrix into a set of local unitary single-particle gates, which leads to a very efficient way of forming the matrix product state (MPS) approximation of a pur