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Adding interactions to many-body Hamiltonians of geometrically frustrated lattices often leads to diminished subspaces of localized states. In this paper, we show how to construct interacting many-body Hamiltonians, starting from the non-interacting tight-binding Hamiltonians, that preserve or even expand these subspaces. The methods presented involve modifications in the one-body network representation of the many-body Hamiltonians which generate new interacting terms in these Hamiltonians. The subspace of many-particle localized states can be preserved in the interacting Hamiltonian, by projecting the interacting terms onto the subspace of many-body extended states or by constructing the interacting Hamiltonian applying origami rules to the network. Expanded subspaces of localized states are found if interacting terms that mix subspaces with different number of particles are introduced. Furthermore, we present numerical methods for the determination of many-body localized states that allows one to address larger clusters and larger number of particles than those accessible by full diagonalization of the interacting Hamiltonian. These methods rely on the generalization of the concept of compact localized state in the network. Finally, we suggest a method to determine localized states that use a considerable fraction of the network.
We study the single-particle properties of a system formed by ultracold atoms loaded into the manifold of $l=1$ Orbital Angular Momentum (OAM) states of an optical lattice with a diamond chain geometry. Through a series of successive basis rotations, we show that the OAM degree of freedom induces phases in some tunneling amplitudes of the tight-binding model that are equivalent to a net $pi$ flux through the plaquettes and give rise to a topologically non-trivial band structure and protected edge states. In addition, we demonstrate that quantum interferences between the different tunneling processes involved in the dynamics may lead to Aharanov-Bohm caging in the system. All these analytical results are confirmed by exact diagonalization numerical calculations.
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