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An exactly solvable one-dimensional Hubbard model with a single Anderson impurity embedded at the boundary is constructed in the framework of the quantum inverse scattering method. The model is solved exactly by the nested Bethe ansatz…

Mathematical Physics · Physics 2025-09-10 Renjie Song , Mingchen Zheng , Junpeng Cao , Yupeng Wang

Optimization of quantum states using the variational principle has recently seen an upsurge due to developments of increasingly expressive wave functions. In order to improve on the accuracy of the ans\"atze, it is a time-honored strategy…

Strongly Correlated Electrons · Physics 2021-09-22 Tom Vieijra , Jannes Nys

Using random matrix techniques and the theory of Matrix Product States we show that reduced density matrices of quantum spin chains have generically maximum entropy.

Quantum Physics · Physics 2019-02-27 Benoit Collins , Carlos E. Gonzalez-Guillen , David Perez-Garcia

We consider a system of particles interacting via a purely repulsive, soft-core potential recently introduced to model effective pair interactions between dendrimers, which is expected to lead to the formation of crystals with multiple…

Soft Condensed Matter · Physics 2015-05-11 Davide Pini

The power of machine learning algorithms to automatically classify different phases of matter and detect quantum phase transitions without necessity to characterize phases by various quantities like local order parameters or topological…

Strongly Correlated Electrons · Physics 2021-03-15 Tanja Duric

The equivalence in one-electron quantum bath between the practical implementation of density matrix embedding theory (DMET) and the more recent Householder-transformed density matrix functional embedding theory has been shown previously in…

Chemical Physics · Physics 2023-07-24 Sajanthan Sekaran , Oussama Bindech , Emmanuel Fromager

Within the framework of imaginary-time evolution for matrix product states, we introduce a cluster version of the infinite time-evolving block decimation algorithm for simulating quantum many-body systems, addressing the computational…

Strongly Correlated Electrons · Physics 2025-09-01 Tao Yang , Rui Wang , Z. Y. Xie , Baigeng Wang

We present extensive first principles density functional theory (DFT) calculations dedicated to analyze the magnetic and electronic properties of small V$_{n}$ clusters (n=1,2,3,4,5,6) embedded in a Cu fcc matrix. We consider different…

Strongly Correlated Electrons · Physics 2015-05-18 R. E. Felix-Medina , M. A. Leyva-Lucero , R. A. Guirado-Lopez , S. Meza-Aguilar

A cluster algorithm is presented for the simulation of the q-state Potts models in which the number of spins is conserved in each state. The algorithm constructs Fortuin-Kasteleyn cluster configurations from spin configurations, in a way…

Condensed Matter · Physics 2009-10-31 R. P. Bikker , G. T. Barkema

Motivated by recent quantum gas microscope experiments for fermions in optical lattices, we present proof of principle calculations showing that it is possible to obtain the complete information about the quantum state on a small subsystem…

Strongly Correlated Electrons · Physics 2019-09-16 Stephan Humeniuk

We report an inelastic neutron scattering (INS) study under a magnetic field on the frustrated molecular spin cluster $V_{15}$. Several field-dependent transitions are observed and provide a comprehensive understanding of the low-energy…

Strongly Correlated Electrons · Physics 2009-11-10 G. Chaboussant , S. T. Ochsenbein , A. Sieber , H. -U. Guedel , H. Mutka , A. Mueller , B. Barbara

We generalized the recently introduced new impurity solver based on the diagrammatic expansion around the atomic limit and Quantum Monte Carlo summation of the diagrams. We present generalization to the cluster of impurities, which is at…

Strongly Correlated Electrons · Physics 2009-11-11 Kristjan Haule

We introduce real-time density matrix embedding theory (DMET), a dynamical quantum embedding theory for computing non-equilibrium electron dynamics in strongly correlated systems. As in the previously developed static DMET, real-time DMET…

Chemical Physics · Physics 2017-11-03 Joshua S. Kretchmer , Garnet Kin-Lic Chan

Two electronic channels competing to screen a single impurity spin, as in the two-channel Kondo model, are expected to generate a ground state with nontrivial entanglement structure. We exploit a spin-chain representation of the two-channel…

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…

Strongly Correlated Electrons · Physics 2021-09-01 Samuel Boutin , Bela Bauer

The cluster state represents a highly entangled state which is one central object for measurement-based quantum computing. Here we study the robustness of the cluster state on the two-dimensional square lattice at zero temperature in the…

Quantum Physics · Physics 2012-09-07 H. Kalis , D. Klagges , R. Orus , K. P. Schmidt

A novel combined unitary and symmetric group approach is used to study the spin-$\frac{1}{2}$ Heisenberg model and related Fermionic systems in a spin-adapted representation, using a linearly-parameterised Ansatz for the many-body wave…

Strongly Correlated Electrons · Physics 2022-06-01 Werner Dobrautz , Vamshi M. Katukuri , Nikolay A. Bogdanov , Daniel Kats , Giovanni Li Manni , Ali Alavi

In this paper we discuss the properties of the reduced density matrix of quantum many body systems with permutational symmetry and present basic quantification of the entanglement in terms of the von Neumann (VNE), Renyi and Tsallis…

Statistical Mechanics · Physics 2015-06-03 V. Popkov , Mario Salerno

We quantify how well matrix product states approximate exact ground states of 1-D quantum spin systems as a function of the number of spins and the entropy of blocks of spins. We also investigate the convex set of local reduced density…

Strongly Correlated Electrons · Physics 2007-05-23 F. Verstraete , J. I. Cirac

A new approximation hierarchy, called the LPSUB$m$ scheme, is described for the coupled cluster method (CCM). It is applicable to systems defined on a regular spatial lattice. We then apply it to two well-studied prototypical (spin-1/2…

Strongly Correlated Electrons · Physics 2011-05-05 R F Bishop , P H Y Li