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Federico Petrovich

Publications and source records attributed to Federico Petrovich.

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Conserved operators and exact conditions for pair condensation

We determine the necessary and sufficient conditions which ensure that an $N=2m$-particle fermionic or bosonic state has the form $|Ψ\rangle\propto(A^{\dagger})^{m}|0\rangle$, where $A^{\dagger}=\tfrac{1}{2}\sum_{i,j}A_{ij}c_{i}^{\dagger}c_{j}^{\dagger}$ is a general pair creation operator. These conditions can be cast as an eigenvalue equation for a modified two-body density matrix, and enable an exact reconstruction of the operator $A^†$, providing as well a measure of the proximity of a given state to an exact pair condensate. Through a covariance-based formalism, it is also shown that such states are fully characterized by a set of $L$ "conserved" one-body operators which have $|Ψ\rangle$ as exact eigenstate, with $L$ determined just by the single particle space dimension involved. The whole set of two-body Hamiltonians having $|Ψ\rangle$ as exact eigenstate is in this way determined, while a general subset having $|Ψ\rangle$ as nondegenerate ground state is also identified. Extension to states $\propto f(A^†)|0\rangle$ with $f$ an arbitrary function is also discussed.

quant-ph

Covariance-based method for eigenstate factorization and generalized singlets

We derive a general method for determining the necessary and sufficient conditions for exact factorization $|Ψ\rangle=\otimes_p |ψ_p\rangle$ of an eigenstate of a many-body Hamiltonian $H$, based on the quantum covariance matrix of the relevant local operators building the Hamiltonian. The "site" $p$ can be either a single component or a group of subsystems. The formalism is then used to derive exact dimerization and clusterization conditions in spin systems, covering from spin-$s$ singlets and clusters coupled to $0$ total spin to general nonmaximally entangled spin-$s$ dimers (generalized singlets). New results for field induced dimerization in anisotropic $XYZ$ arrays under a magnetic field are obtained.

quant-ph