We present an extension of the Lowdin strategy to find arbitrary matrix elements of generic Slater determinants. The new method applies to arbitrary number of fermionic operators, even in the case of a singular overlap matrix.
Matrix Product Operators (MPOs) are at the heart of the second-generation Density Matrix Renormalisation Group (DMRG) algorithm formulated in Matrix Product State language. We first summarise the widely known facts on MPO arithmetic and representations of single-site operators. Second, we introduce three compression methods (Rescaled SVD, Deparallelisation and Delinearisation) for MPOs and show that it is possible to construct efficient representations of arbitrary operators using MPO arithmetic and compression. As examples, we construct powers of a short-ranged spin-chain Hamiltonian, a complicated Hamiltonian of a two-dimensional system and, as proof of principle, the long-range four-body Hamiltonian from quantum chemistry.
We present an improved result of lattice computation of the proton decay matrix elements in $N_f=2+1$ QCD. In this study, the significant improvement of statistical accuracy by adopting the error reduction technique of All-mode-averaging, is achieved for relevant form factor to proton (and also neutron) decay on the gauge ensemble of $N_f=2+1$ domain-wall fermions in $m_pi=0.34$--0.69 GeV on 2.7~fm$^3$ lattice as used in our previous work cite{Aoki:2013yxa}. We improve total accuracy of matrix elements to 10--15% from 30--40% for $prightarrowpi e^+$ or from 20--40% for $prightarrow K bar u$. The accuracy of the low energy constants $alpha$ and $beta$ in the leading-order baryon chiral perturbation theory (BChPT) of proton decay are also improved. The relevant form factors of $prightarrow pi$ estimated through the direct lattice calculation from three-point function appear to be 1.4 times smaller than those from the indirect method using BChPT with $alpha$ and $beta$. It turns out that the utilization of our result will provide a factor 2--3 larger proton partial lifetime than that obtained using BChPT. We also discuss the use of these parameters in a dark matter model.
Using tensor network states to unravel the physics of quantum spin liquids in minimal, yet generic microscopic spin or electronic models remains notoriously challenging. A prominent open question concerns the nature of the insulating ground state of two-dimensional half-filled Hubbard-type models on the triangular lattice in the vicinity of the Mott metal-insulator transition, a regime which can be approximated microscopically by a spin-1/2 Heisenberg model supplemented with additional ring-exchange interactions. Using a novel and efficient state preparation technique whereby we initialize full density matrix renormalization group (DMRG) calculations with highly entangled Gutzwiller-projected Fermi surface trial wave functions, we show -- contrary to previous works -- that the simplest triangular lattice $J$-$K$ spin model with four-site ring exchange likely does not harbor a fully gapless U(1) spinon Fermi surface (spin Bose metal) phase on four- and six-leg wide ladders. Our methodology paves the way to fully resolve with DMRG other controversial problems in the fields of frustrated quantum magnetism and strongly correlated electrons.
Coulomb matrix elements are needed in all studies in solid-state theory that are based on Hubbard-type multi-orbital models. Due to symmetries, the matrix elements are not independent. We determine a set of independent Coulomb parameters for a $d$-shell and a $f$-shell and all point groups with up to $16$ elements ($O_h$, $O$, $T_d$, $T_h$, $D_{6h}$, and $D_{4h}$). Furthermore, we express all other matrix elements as a function of the independent Coulomb parameters. Apart from the solution of the general point-group problem we investigate in detail the spherical approximation and first-order corrections to the spherical approximation.
We provide an efficient and general route for preparing non-trivial quantum states that are not adiabatically connected to unentangled product states. Our approach is a hybrid quantum-classical variational protocol that incorporates a feedback loop between a quantum simulator and a classical computer, and is experimentally realizable on near-term quantum devices of synthetic quantum systems. We find explicit protocols which prepare with perfect fidelities (i) the Greenberger-Horne-Zeilinger (GHZ) state, (ii) a quantum critical state, and (iii) a topologically ordered state, with $L$ variational parameters and physical runtimes $T$ that scale linearly with the system size $L$. We furthermore conjecture and support numerically that our protocol can prepare, with perfect fidelity and similar operational costs, the ground state of every point in the one dimensional transverse field Ising model phase diagram. Besides being practically useful, our results also illustrate the utility of such variational ansatze as good descriptions of non-trivial states of matter.
Javier Rodriguez-Laguna
,Luis Miguel Robledo
,Jorge Dukelsky
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(2019)
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"Efficient computation of matrix elements of generic Slater determinants"
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Javier Rodriguez-Laguna
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