Related papers: Estimation of deuteron binding energy with renorma…
I derive the most general quantization condition for energy eigenvalues of two interacting baryons in a finite cubic volume when arbitrary twisted boundary conditions are imposed on their finite-volume wavefunctions. These quantization…
In this manuscript, we calculate the ground state energy of benzene under spatial deformations by using the variational quantum eigensolver (VQE). The primary goal of the study is estimating the feasibility of using quantum computing…
To study the characteristic features of relativistic bound systems, the Bethe-Salpeter equation (BSE) for two equal mass spin 1/2 particles (like the deuteron) is solved in the cm-frame for a covariant separable interaction kernel. For that…
Simulation of chemical reactions on quantum computing platforms using quantum classical hybrid algorithms such as the Variational Quantum Eigensolver (VQE) is challenged by the need for a reaction consistent treatment of electron…
It is difficult to calculate the energy levels and eigenstates of a large physical system on a classical computer because of the exponentially growing size of the Hilbert space. In this work, we experimentally demonstrate a quantum…
The Brownian dynamics of the density operator for a quantum system interacting with a classical heat bath is described using a stochastic, non-linear Liouville equation obtained from a variational principle. The environment's degrees of…
We show that the methods for quantification of system-environment entanglement that were recently developed for interactions that lead to pure decoherence of the system can be straightforwardly generalized to time-dependent Hamiltonians of…
While numerical simulations are presented in most papers introducing new methods to enhance the VQE performance, comprehensive, comparative, and applied studies remain relatively rare. We present a comprehensive, yet concise guide for the…
As an application of the classically decayable correlation in a quantum chaos system maintained over an extremely long time-scale (Matsui et al, Europhys.Lett. 113(2016),40008), we propose a minimal model of quantum damper composed of a…
The possibility of using nanoelectromechanical systems as a simulation tool for quantum many-body effects is explored. It is demonstrated that an array of electrostatically coupled nanoresonators can effectively simulate the Bose-Hubbard…
Host-guest binding plays a crucial role in the functionality of various systems, and its efficiency is often quantified using the binding free energy, which represents the free-energy difference between the bound and dissociated states.…
A tutorial introduction is presented for the calculation of the time dynamics for models of dissipative quantum mechanics where a small quantum system is coupled to noninteracting bosonic or fermionic reservoirs. We discuss the basics and…
We use a combination of effective field theory and the renormalization group to determine the impact of radiative corrections on the nucleon-nucleon potential and the binding energy of the deuteron. In order to do so, we present a modified…
We present and analyze large-scale simulation results of a hybrid quantum-classical variational method to calculate the ground state energy of the anti-ferromagnetic Heisenberg model. Using a massively parallel universal quantum computer…
A non-adiabatic nuclear wavepacket dynamics simulation of the H$_2$O$^+$ de-excitation process is performed based on electronic structure calculations using the variational quantum eigensolver. The adiabatic potential energy surfaces and…
We propose a qubit efficient scheme to study ground state properties of quantum many-body systems on near-term noisy intermediate scale quantum computers. One can obtain a tensor network representation of the ground state using a number of…
We propose a cost-efficient measurement scheme of the variational quantum eigensolver (VQE) for atomistic simulations of electronic structures based on a tight-binding (TB) theory. Leveraging the lattice geometry of a material domain, the…
We investigate the performance of quantum algorithms for light nuclear systems by studying the deuteron (2H), triton (3H), and helium-3 (3He) nuclei within a lattice formulation of pionless effective field theory (EFT). We first compute…
Using a three-dimensional formalism that includes relativistic kinematics, the effects of negative-energy states, approximate boosts of the two-body system, and current conservation, we calculate the electromagnetic form factors of the…
We present an approach that allows quantifying decoherence processes in an open quantum system subject to external time-dependent control. Interactions with the environment are modeled by a standard bosonic heat bath. We develop two…