相关论文: A Jastrow-type decomposition in quantum chemistry …
Spectral properties of bounded linear operators play a crucial role in several areas of mathematics and physics. For each self-adjoint, trace-class operator $O$ we define a set $\Lambda_n\subset \mathbb{R}$, and we show that it converges to…
We present a non-perturbative framework for deriving effective Hamiltonians that describe low-energy excitations in quantum many-body systems. The method combines block diagonalization based on the Cederbaum--Schirmer--Meyer transformation…
A simple algorithm is presented to decompose any 1-loop amplitude for scattering processes of the class 2 fermions -> 4 fermions into a fixed number of gauge-invariant form factors. The structure of the amplitude is simpler than in the…
The structure and dynamics of an n-particle system are described with coupled nonlinear Heisenberg's commutator equations where the nonlinear terms are generated by the two-body interaction that excites the reference vacuum via…
In the field of quantum chemistry, the variational quantum eigensolver (VQE) has emerged as a highly promising approach to determine molecular energies and properties within the noisy intermediate-scale quantum (NISQ) era. The central…
The DT-operators are introduced, one for every pair (\mu,c) consisting of a compactly supported Borel probability measure \mu on the complex plane and a constant c>0. These are operators on Hilbert space that are defined as limits in…
We tabulate angularly reduced fourth-order many-body corrections to matrix elements for univalent atoms, derived in [A. Derevianko and E.D. Emmons, Phys. Rev. A 65, 052115 (2002)]. In particular we focused on practically important diagrams…
We describe a generalization of the cluster-state model of quantum computation to continuous-variable systems, along with a proposal for an optical implementation using squeezed-light sources, linear optics, and homodyne detection. For…
Decomposing Pauli exponentials efficiently to quantum circuits has been the subject of intense research in recent years. Pauli exponentials are an essential component of many different quantum algorithms. Due to the error-prone nature of…
We propose a quantum algorithm for computing one quasi-particle excitation energies in the thermodynamic limit by combining numerical linked-cluster expansions (NLCEs) and the variational quantum eigensolver (VQE). Our approach uses VQE to…
Density functional theory (DFT) provides convenient electronic structure methods for the study of molecular systems and materials. Regular Kohn-Sham DFT calculations rely on unitary transformations to determine the ground-state electronic…
The nonperturbative Hamiltonian eigenvalue problem for bound states of a quantum field theory is formulated in terms of Dirac's light-front coordinates and then approximated by the exponential-operator technique of the many-body…
By exploiting the invariance of the molecular Hamiltonian by a unitary transformation of the orbitals it is possible to significantly shorter the depth of the variational circuit in the Variational Quantum Eigensolver (VQE) algorithm by…
In the present article, we review a continual effort on generalization of the Trotter formula to higher-order exponential product formulas. The exponential product formula is a good and useful approximant, particularly because it conserves…
Two novel measurement-based, quantum clustering algorithms are proposed based on quantum parallelism and entanglement. The first algorithm follows a divisive approach. The second algorithm is based on unsharp measurements, where we…
In the first-quantised worldline approach to quantum field theory, a long-standing problem has been to extend this formalism to amplitudes involving open fermion lines while maintaining the efficiency of the well-tested closed-loop case. In…
We present a first study of the scattering process $e^+ e^-\to\pi^+\pi^-\gamma$ beyond next-to-leading order, aimed at providing preliminary insights required for future NNLO predictions for radiative return processes. A complete…
NLO scattering amplitudes are provided by fully automated numerical tools, such as OpenLoops, for a very wide range of processes. In order to match the numerical precision of current and future collider experiments, the higher precision of…
We present the quantum simulation of the frustrated quantum spin-$\frac{1}{2}$ antiferromagnetic Heisenberg spin chain with competing nearest-neighbor $(J_1)$ and next-nearest-neighbor $(J_2)$ exchange interactions in the real…
We propose an efficient algorithm for partitioning Pauli strings into subgroups, which can be simultaneously measured in a single quantum circuit. Our partitioning algorithm drastically reduces the total number of measurements in a…