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We consider a microscopic model for a doped quantum ferromagnet as a test case for the systematic low-energy effective field theory for magnons and holes, which is constructed in complete analogy to the case of quantum antiferromagnets. In contrast to antiferromagnets, for which the effective field theory approach can be tested only numerically, in the ferromagnetic case both the microscopic and the effective theory can be solved analytically. In this way the low-energy parameters of the effective theory are determined exactly by matching to the underlying microscopic model. The low-energy behavior at half-filling as well as in the single- and two-hole sectors is described exactly by the systematic low-energy effective field theory. In particular, for weakly bound two-hole states the effective field theory even works beyond perturbation theory. This lends strong support to the quantitative success of the systematic low-energy effective field theory method not only in the ferromagnetic but also in the physically most interesting antiferromagnetic case.
A path-integral for the t-J model in two dimensions is constructed based on Dirac quantization, with an action found originally by Wiegmann (Phys. Rev. Lett. {bf 60}, 821 (1988); Nucl. Phys. B323, 311 (1989)). Concentrating on the low doping limit, w
We present a field theory analysis of a model of two SU(2n)-invariant magnetic chains coupled by a generic interaction preserving time reversal and inversion symmetry. Contrary to the SU(2)-invariant case the zero-temperature phase diagram of such tw
We determine analytically the phase diagram of the toric code model in a parallel magnetic field which displays three distinct regions. Our study relies on two high-order perturbative expansions in the strong- and weak-field limit, as well as a large
We show that the RKKY interaction in the two-impurity Anderson model comprise two contributions: a ferromagnetic part stemming from the symmetrized hybridization functions and an anti-ferromagnetic part. We demonstrate that this anti-ferromagnetic co
RESPACK is a first-principles calculation software for evaluating the interaction parameters of materials and is able to calculate maximally localized Wannier functions, response functions based on the random phase approximation and related optical p