Related papers: Optimized meson operators for charmonium spectrosc…
Quantum chemistry is a near-term application for quantum computers. This application may be facilitated by variational quantum-classical algorithms (VQCAs), although a concern for VQCAs is the large number of measurements needed for…
In the light of SU(3) flavor symmetry, the effective interaction Hamiltonian in tensor form is obtained by virtue of group representation theory. The strong and electromagnetic breaking effects are treated as a spurion octet so that the…
Quantum coherence, which quantifies the superposition properties of a quantum state, plays an indispensable role in quantum resource theory. A recent theoretical work [Phys. Rev. Lett. \textbf{116}, 070402 (2016)] studied the manipulation…
The excited isovector meson spectrum is explored using two chirally improved dynamical quarks. Seven ensembles, with pion masses down to \approx 250 MeV are discussed and used for extrapolations to the physical point. Strange mesons are…
We study a class of entangling gates for trapped atomic ions and demonstrate the use of numeric optimization techniques to create a wide range of fast, error-robust gate constructions. Our approach introduces a framework for numeric…
Results are presented for the low-lying spectrum of D and D_s mesons calculated in lattice QCD using 2+1 flavor Clover-Wilson configurations made available by the PACS-CS collaboration. For the heavy quark, the Fermilab method is employed.…
The mixing between q-qbar meson and qqbar-qqbar tetra-quark states is examined within an effective QCD Coulomb gauge Hamiltonian model. Mixing matrix elements of the Hamiltonian are computed and then diagonalized yielding an improved…
We report on our continued efforts to measure the glueball and meson spectra in SU($N$) Yang-Mills theory and QCD with the aim of extrapolating to the large-$N$ limit. In particular, we document the computation of the low-lying SU($6$)…
Obtaining hadronic two-point functions is a central step in spectroscopy calculations in lattice QCD. This requires solving the Dirac equation repeatedly, which is computationally demanding. The distillation method addresses this difficulty…
We study charmonium properties at non-zero temperature in the temperature range 153 MeV $<T<$ 305 MeV using lattice QCD. We use HISQ action for dynamical quarks and Wilson clover action for valence charm quarks and calculate the correlation…
Optimal control of two-qubit quantum systems attracts high interest due to applications ranging from two-qubit gate generation to optimization of receiver for transferring coherence matrices along spin chains. State preparation and…
The generation of harmonics by atoms or ions in a two-color, coplanar field configuration with commensurate frequencies is investigated through both, an analytical calculation based on the Lewenstein model and the numerical ab initio…
We approximate the spectra of a class of $2n$-order differential operators using isogeometric analysis in mixed formulations. This class includes a wide range of differential operators such as those arising in elliptic, biharmonic,…
The moment operators of a semispectral measure having the structure of the convolution of a positive measure and a semispectral measure are studied, with paying attention to the natural domains of these unbounded operators. The results are…
We present a first study of the charmonium spectrum on N_f=2 dynamical, anisotropic lattices. We take advantage of all-to-all quark propagators to build spatially extended interpolating operators to increase the overlap with states not…
After a brief introduction recalling how, in the limit in which the mass and the electric charge of the electron and the positron tend to zero, Quantum Electrodynamics reduces to a collection of uncoupled quantum supersymmetric harmonic…
Entanglement distillation is the process of concentrating entanglement from a given quantum state. We present a technique for distillation of bi-partite polarization entanglement using interferometry. This technique can be optimized to…
We develop and test a spectral-density analysis method, based on the introduction of smeared energy kernels, to extract physical information from two-point correlation functions computed numerically in lattice field theory. We apply it to a…
We propose an experimentally feasible scheme to generate nonmaximal entanglement between two atomic ensembles. The degree of entanglement is readily tunable. The scheme involves laser manipulation of atomic ensembles, adjustable quarter-…
A previously-proposed method of constructing spatially-extended gauge-invariant three-quark operators for use in Monte Carlo lattice QCD calculations is tested, and a methodology for using these operators to extract the energies of a large…