相关论文: A Direct Diabatic States Construction Method with …

A shortcut-to-adiabatic protocol for the realization of a fast and high-fidelity controlled-phase gate in Rydberg atoms is developed. The adiabatic state transfer, driven in the high-blockade limit, is sped up by compensating nonadiabatic…

In a recent paper we presented a linear scaling Kohn-Sham density functional theory (DFT) code based on Daubechies wavelets, where a minimal set of localized support functions is optimized in situ and therefore adapted to the chemical…

Localized molecular orbitals are often used for the analysis of chemical bonds, but they can also serve to efficiently and comprehensibly compute linear response properties. While conventional canonical molecular orbitals provide an…

Multi-squeezed states, also known as generalized squeezed states, are valuable quantum non-Gaussian resources, because they can feature non-classical properties such as large phase-space Wigner negativities. In this work, we introduce a…

We propose digitized counterdiabatic quantum sampling (DCQS), a hybrid quantum-classical algorithm for efficient sampling from energy-based models, such as low-temperature Boltzmann distributions. The method utilizes counterdiabatic…

Direct state tomography (DST) using weak measurements has received wide attention. Based on the concept of coupling-deformed pointer observables presented by Zhang \emph{et al}.[Phys. Rev. A \textbf{93}, 032128 (2016)], a modified direct…

$T_{cc}^+$ is an isoscalar 4-quark state with mass lying barely below the $D^{*+} D^0$ threshold, and several times further below the $D^{*0} D^+$ threshold. It allows both di-meson molecular and elementary diquark-antidiquark $(cc)(\bar u…

We propose a systematic wave function based approach to construct topological invariants for families of lattice systems that are short-range entangled using local parameter spaces. This construction is particularly suitable when given a…

We present a scalable method for generation of a cluster state for measurement-based quantum computing using van der Waals or dipole-dipole interactions between neutral atoms or polar molecules in an optical lattice. Nearest neighbor…

We examine the adiabatic preparation of spatially-ordered Rydberg excitations of atoms in finite one-dimensional lattices by frequency-chirped laser pulses, as realized in a number of recent experiments simulating quantum Ising model. Our…

Accurate determination of electronic properties of correlated oxides remains a significant challenge for computational theory. Traditional Hubbard-corrected density functional theory (DFT+U) frequently encounters limitations in precisely…

We build on the concept of eigenvector continuation to develop an efficient multi-state method for the rigorous and smooth interpolation of a small training set of many-body wavefunctions through chemical space at mean-field cost. The…

This study explores the use of subspace methods in combination with counterdiabatic driving in a Rydberg atom system to solve the Maximum Independent Set (MIS) problem. Although exact counterdiabatic driving offers excellent performance, it…

The W state, as a robust multipartite entangled state, plays an important role in quantum information processing, quantum network construction and quantum computing. In this paper, we encode quantum information on the effective energy…

Counterdiabatic driving realizes parameter displacement of an energy eigenstate of a given parametrized Hamiltonian using the adiabatic gauge potential. In this paper, we propose a universal method of digitized counterdiabatic driving,…

Diabatic description of rotational bands provides a clear-cut picture for understanding the back-bending phenomena, where the internal structure of the yrast band changes dramatically as a function of angular momentum. A microscopic…

We propose here a counterdiabatic (CD) strategy for fast preparation of a state with long-range topological order by magnetic field tuning of an initial separable state. For concreteness, we consider the ground state of the honeycomb Kitaev…

We propose a trajectory-based method for simulating nonadiabatic dynamics in molecular systems with two coupled electronic states. Employing a quantum-mechanically exact mapping of the two-level problem to a spin-1/2 coherent state, we…

Herein, we present a new method to efficiently calculate electronically excited states in large molecular assemblies, consisting of hundreds of molecules. For this purpose, we combine the long-range corrected tight-binding…

We report variational and diffusion quantum Monte Carlo (VMC and DMC) studies of the binding curve of the ground-state chromium dimer. We employed various single determinant (SD) or multi-determinant (MD) wavefunctions multiplied by a…