相关论文: MADWAVE3: a quantum time dependent wave packet cod…
The simulation code has been developed to investigate possible electron multi- pacting in the 3D RF cavities using preliminary calculated field components. The code provides different options of numerical study of the electron multi-…
We present high-precision quantum computing simulations of three-body atoms (He, H$^-$) and molecules (H$_2^+$, HD$^+$), the latter being studied beyond the Born-Oppenheimer approximation. The Non-Iterative Disentangled Unitary Coupled…
In this work, we investigate the capability of known quantum-computing algorithms for fault-tolerant quantum computing to simulate the laser-driven electron dynamics in small molecules such as lithium hydride. These computations are…
Understanding strongly correlated systems is essential for advancing quantum chemistry and materials science, yet conventional methods like Density Functional Theory (DFT) often fail to capture their complex electronic behavior. To address…
The document describes a numerical algorithm for plasms and fluids by the Lagrange method, in which the spatial meshes follow the plasma and fluid behavior. Through the mesh wall the plasma and the fluid do not escape. The 3D Lagrange code…
The hypernuclear systems $NN\Xi $ and $\Xi\Xi N$ are considered as an analogue of $nnp$ ($^3$H) nuclear system (with the notation as $AAB$ system). We use the recently proposed modification for the $s$-wave Malfliet-Tjon potential. The…
In coupled reaction-diffusion systems, modes with two different length scales can interact to produce a wide variety of spatiotemporal patterns. Three-wave interactions between these modes can explain the occurrence of spatially complex…
Radiative transfer plays a key role in the star formation process. Due to a high computational cost, radiation-hydrodynamics simulations performed up to now have mainly been carried out in the grey approximation. In recent years,…
The variational quantum eigensolver (VQE) is an algorithm to find eigenenergies and eigenstates of systems in quantum chemistry and quantum many-body physics. The VQE is one of the most promising applications of near-term quantum devices to…
A comprehensive physical model of adiabatic three wave mixing is developed for the fully nonlinear regime, i.e. without making the undepleted pump approximation. The conditions for adiabatic evolution are rigorously derived, together with…
Antisymmetrized molecular dynamics (AMD) with quantum branching processes is reformulated so that it can be applicable to the collisions of heavy nuclei such as Au + Au multifragmentation reactions. The quantum branching process due to the…
We develop a time-dependent variational Monte Carlo (t-VMC) method for quantum dynamics of strongly correlated electrons. The t-VMC method has been recently applied to bosonic systems and quantum spin systems. Here, we propose a…
Excited state proton transfer is an ubiquitous phenomenon in biology and chemistry, spanning from the ultrafast reactions of photo-bases and acids to light-driven, enzymatic catalysis and photosynthesis. However, the simulation of such…
We present the first plasma simulations obtained with the code dHybridR, a hybrid particle-in-cell code with fluid electrons and both thermal and energetic ions that retain relativistic dynamics. dHybridR is constructed to study…
In order to solve the time-independent three-dimensional Schr\"odinger equation, one can transform the time-dependent Schr\"odinger equation to imaginary time and use a parallelized iterative method to obtain the full three-dimensional…
Scientific codes are an indispensable link between theory and experiment; in (astro-)plasma physics, such numerical tools are one window into the universe's most extreme flows of energy. The discretization of Maxwell's equations - needed to…
We introduce a quasi-static particle-in-cell (PIC) code -- WAND-PIC -- which does not suffer from some of the common limitations of many quasi-static PICs, such as the need for a predictor-corrector method in solving electromagnetic fields.…
Chemical reactions are often associated with an energy barrier along the reaction pathway which hinders the spontaneity of the reaction. Changing the energy barrier along the reaction pathway allows one to modulate the performance of a…
We propose an experimentally feasible scheme for dissipative preparation of tripartite entangled state with atoms separately trapped in an array of three coupled cavities. The combination of coherent driving fields and quantum-jump-based…
Experimental systems with power-law interactions have recently garnered interest as promising platforms for quantum information processing. Such systems are capable of spreading entanglement superballistically and achieving an asymptotic…